Glycerolipide
Glycerolipide
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Gefilterte Suchergebnisse
Triacetin, 99 %, Thermo Scientific Chemicals
CAS: 102-76-1 Summenformel: C9H14O6 Molekulargewicht (g/mol): 218.21 InChI-Schlüssel: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC-Name: 2,3-Diacetyloxypropylacetat SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C
InChI-Schlüssel | URAYPUMNDPQOKB-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Diacetyloxypropylacetat |
PubChem CID | 5541 |
CAS | 102-76-1 |
ChEBI | CHEBI:9661 |
Molekulargewicht (g/mol) | 218.21 |
SMILES | CC(=O)OCC(COC(=O)C)OC(=O)C |
Synonym | triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine |
Summenformel | C9H14O6 |
Rizinusöl, Thermo Scientific Chemicals
CAS: 8001-79-4 Summenformel: C57H104O9 Molekulargewicht (g/mol): 933.45 MDL-Nummer: MFCD00130746 InChI-Schlüssel: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synonym: castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol PubChem CID: 14030006 IUPAC-Name: 2,3-Bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl-(Z)-12-hydroxyoctadec-9-enoat SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O
InChI-Schlüssel | ZEMPKEQAKRGZGQ-AAKVHIHISA-N |
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IUPAC-Name | 2,3-Bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl-(Z)-12-hydroxyoctadec-9-enoat |
PubChem CID | 14030006 |
CAS | 8001-79-4 |
MDL-Nummer | MFCD00130746 |
Molekulargewicht (g/mol) | 933.45 |
SMILES | CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O |
Synonym | castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol |
Summenformel | C57H104O9 |
Tributyrin, 98 %, Thermo Scientific Chemicals
CAS: 60-01-5 Summenformel: C15H26O6 Molekulargewicht (g/mol): 302.36 MDL-Nummer: MFCD00009392 InChI-Schlüssel: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC-Name: 2,3-Di(butanoyloxy)propylbutanoat SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
InChI-Schlüssel | UYXTWWCETRIEDR-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Di(butanoyloxy)propylbutanoat |
PubChem CID | 6050 |
CAS | 60-01-5 |
ChEBI | CHEBI:35020 |
MDL-Nummer | MFCD00009392 |
Molekulargewicht (g/mol) | 302.36 |
SMILES | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
Summenformel | C15H26O6 |
Glycerintriacetat, 99 %, Thermo Scientific Chemicals
CAS: 102-76-1 Summenformel: C9H14O6 Molekulargewicht (g/mol): 218.205 MDL-Nummer: MFCD00008716 InChI-Schlüssel: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC-Name: 2,3-Diacetyloxypropylacetat SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C
InChI-Schlüssel | URAYPUMNDPQOKB-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Diacetyloxypropylacetat |
PubChem CID | 5541 |
CAS | 102-76-1 |
ChEBI | CHEBI:9661 |
MDL-Nummer | MFCD00008716 |
Molekulargewicht (g/mol) | 218.205 |
SMILES | CC(=O)OCC(COC(=O)C)OC(=O)C |
Synonym | triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine |
Summenformel | C9H14O6 |
Thermo Scientific Chemicals Ricinusöl, spezifiziert gem. den Anforderungen der Ph. Eur.
CAS: 8001-79-4 Summenformel: C57H104O9 Molekulargewicht (g/mol): 933.45 MDL-Nummer: MFCD00130746 InChI-Schlüssel: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synonym: castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol PubChem CID: 14030006 IUPAC-Name: 2,3-Bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl-(Z)-12-hydroxyoctadec-9-enoat SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O
InChI-Schlüssel | ZEMPKEQAKRGZGQ-AAKVHIHISA-N |
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IUPAC-Name | 2,3-Bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl-(Z)-12-hydroxyoctadec-9-enoat |
PubChem CID | 14030006 |
CAS | 8001-79-4 |
MDL-Nummer | MFCD00130746 |
Molekulargewicht (g/mol) | 933.45 |
SMILES | CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O |
Synonym | castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol |
Summenformel | C57H104O9 |
Glycerintributyrat, 98 %, Thermo Scientific Chemicals
CAS: 60-01-5 Summenformel: C15H26O6 Molekulargewicht (g/mol): 302.367 MDL-Nummer: MFCD00009392 InChI-Schlüssel: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC-Name: 2,3-Di(butanoyloxy)propylbutanoat SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
InChI-Schlüssel | UYXTWWCETRIEDR-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Di(butanoyloxy)propylbutanoat |
PubChem CID | 6050 |
CAS | 60-01-5 |
ChEBI | CHEBI:35020 |
MDL-Nummer | MFCD00009392 |
Molekulargewicht (g/mol) | 302.367 |
SMILES | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
Summenformel | C15H26O6 |
Ricinusoel, Thermo Scientific Chemicals
CAS: 8001-79-4 Summenformel: C57H104O9 Molekulargewicht (g/mol): 933.45 MDL-Nummer: MFCD00130879 InChI-Schlüssel: ZEMPKEQAKRGZGQ-UHFFFAOYNA-N IUPAC-Name: 1,3-bis[(12-hydroxyoctadec-9-enoyl)oxy]propan-2-yl-12-hydroxyoctadec-9-enoat SMILES: CCCCCCC(O)CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(O)CCCCCC)OC(=O)CCCCCCCC=CCC(O)CCCCCC
InChI-Schlüssel | ZEMPKEQAKRGZGQ-UHFFFAOYNA-N |
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IUPAC-Name | 1,3-bis[(12-hydroxyoctadec-9-enoyl)oxy]propan-2-yl-12-hydroxyoctadec-9-enoat |
CAS | 8001-79-4 |
MDL-Nummer | MFCD00130879 |
Molekulargewicht (g/mol) | 933.45 |
SMILES | CCCCCCC(O)CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(O)CCCCCC)OC(=O)CCCCCCCC=CCC(O)CCCCCC |
Summenformel | C57H104O9 |
Tripropionin, 97 %, Thermo Scientific Chemicals
CAS: 139-45-7 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00027005 InChI-Schlüssel: YZWRNSARCRTXDS-UHFFFAOYSA-N Synonym: tripropionin,glycerol tripropionate,glyceryl tripropionate,tripropionine,glyceryl tripropanoate,propionin, tri,glycerine tripropionate,tripropionylglycerol,1,2,3-propanetriol, tripropanoate,propionic acid triglyceride PubChem CID: 8763 IUPAC-Name: 2,3-Di(propanoyloxy)propylpropanoat SMILES: CCC(=O)OCC(COC(=O)CC)OC(=O)CC
InChI-Schlüssel | YZWRNSARCRTXDS-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Di(propanoyloxy)propylpropanoat |
PubChem CID | 8763 |
CAS | 139-45-7 |
MDL-Nummer | MFCD00027005 |
Molekulargewicht (g/mol) | 260.28 |
SMILES | CCC(=O)OCC(COC(=O)CC)OC(=O)CC |
Synonym | tripropionin,glycerol tripropionate,glyceryl tripropionate,tripropionine,glyceryl tripropanoate,propionin, tri,glycerine tripropionate,tripropionylglycerol,1,2,3-propanetriol, tripropanoate,propionic acid triglyceride |
Summenformel | C12H20O6 |
Glycerintripalmitat, 98 %, Thermo Scientific Chemicals
CAS: 555-44-2 Summenformel: C51H98O6 Molekulargewicht (g/mol): 807.339 MDL-Nummer: MFCD00008995 InChI-Schlüssel: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonym: tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate PubChem CID: 11147 ChEBI: CHEBI:77393 IUPAC-Name: 2,3-Di(hexadecanoyloxy)propylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChI-Schlüssel | PVNIQBQSYATKKL-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Di(hexadecanoyloxy)propylhexadecanoat |
PubChem CID | 11147 |
CAS | 555-44-2 |
ChEBI | CHEBI:77393 |
MDL-Nummer | MFCD00008995 |
Molekulargewicht (g/mol) | 807.339 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
Synonym | tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate |
Summenformel | C51H98O6 |
3-Methoxy-1,2-Propandiol, 98 %, Thermo Scientific Chemicals
CAS: 623-39-2 Summenformel: C4H10O3 Molekulargewicht (g/mol): 106.12 MDL-Nummer: MFCD00004719 InChI-Schlüssel: PSJBSUHYCGQTHZ-UHFFFAOYNA-N Synonym: 3-methoxy-1,2-propanediol,1,2-propanediol, 3-methoxy,1-o-methylglycerol,glycerol 1-monomethyl ether,glycerin-alpha-monomethyl ether,glycerin-.alpha.-monomethyl ether,glycerin methyl ether,3-methoxypropan-1,2-diol,1-o-methyl-rac-glycerol,acmc-1bhm7 PubChem CID: 92822 IUPAC-Name: 3-methoxypropane-1,2-diol SMILES: COCC(O)CO
InChI-Schlüssel | PSJBSUHYCGQTHZ-UHFFFAOYNA-N |
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IUPAC-Name | 3-methoxypropane-1,2-diol |
PubChem CID | 92822 |
CAS | 623-39-2 |
MDL-Nummer | MFCD00004719 |
Molekulargewicht (g/mol) | 106.12 |
SMILES | COCC(O)CO |
Synonym | 3-methoxy-1,2-propanediol,1,2-propanediol, 3-methoxy,1-o-methylglycerol,glycerol 1-monomethyl ether,glycerin-alpha-monomethyl ether,glycerin-.alpha.-monomethyl ether,glycerin methyl ether,3-methoxypropan-1,2-diol,1-o-methyl-rac-glycerol,acmc-1bhm7 |
Summenformel | C4H10O3 |
Tripalmitin, 99 %, Thermo Scientific Chemicals
CAS: 555-44-2 Summenformel: C51H98O6 Molekulargewicht (g/mol): 807.33 MDL-Nummer: MFCD00008995 InChI-Schlüssel: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonym: tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate PubChem CID: 11147 ChEBI: CHEBI:77393 IUPAC-Name: 2,3-Di(hexadecanoyloxy)propylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChI-Schlüssel | PVNIQBQSYATKKL-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Di(hexadecanoyloxy)propylhexadecanoat |
PubChem CID | 11147 |
CAS | 555-44-2 |
ChEBI | CHEBI:77393 |
MDL-Nummer | MFCD00008995 |
Molekulargewicht (g/mol) | 807.33 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
Synonym | tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate |
Summenformel | C51H98O6 |
TRILARIN, 98 %, Thermo Scientific Chemicals
CAS: 538-24-9 Summenformel: C39H74O6 Molekulargewicht (g/mol): 639.01 MDL-Nummer: MFCD00026559 InChI-Schlüssel: VMPHSYLJUKZBJJ-UHFFFAOYSA-N Synonym: trilaurin,glycerol trilaurate,glyceryl tridodecanoate,glyceryl trilaurate,glycerin trilaurate,lauric acid triglyceride,tridodecanoin,lauric acid triglycerin ester,trilauroylglycerol,laurin, tri PubChem CID: 10851 ChEBI: CHEBI:77389 IUPAC-Name: 2,3-Di(dodecanoyloxy)propyldodecanoat SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
InChI-Schlüssel | VMPHSYLJUKZBJJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Di(dodecanoyloxy)propyldodecanoat |
PubChem CID | 10851 |
CAS | 538-24-9 |
ChEBI | CHEBI:77389 |
MDL-Nummer | MFCD00026559 |
Molekulargewicht (g/mol) | 639.01 |
SMILES | CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC |
Synonym | trilaurin,glycerol trilaurate,glyceryl tridodecanoate,glyceryl trilaurate,glycerin trilaurate,lauric acid triglyceride,tridodecanoin,lauric acid triglycerin ester,trilauroylglycerol,laurin, tri |
Summenformel | C39H74O6 |
Trimyristin 90 %, Thermo Scientific Chemicals
CAS: 555-45-3 Summenformel: C45H86O6 Molekulargewicht (g/mol): 722.59 MDL-Nummer: MFCD00036229 InChI-Schlüssel: DUXYWXYOBMKGIN-UHFFFAOYSA-N Synonym: trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri PubChem CID: 11148 ChEBI: CHEBI:77391 IUPAC-Name: 2,3-Di(tetradecanoyloxy)propyltetradecanoat SMILES: CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
InChI-Schlüssel | DUXYWXYOBMKGIN-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Di(tetradecanoyloxy)propyltetradecanoat |
PubChem CID | 11148 |
CAS | 555-45-3 |
ChEBI | CHEBI:77391 |
MDL-Nummer | MFCD00036229 |
Molekulargewicht (g/mol) | 722.59 |
SMILES | CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC |
Synonym | trimyristin,glycerol trimyristate,myristin,propane-1,2,3-triyl tritetradecanoate,glyceryl trimyristate,dynasan 114,myristic acid triglyceride,trimyristoylglycerol,tetradecanoic acid, 1,2,3-propanetriyl ester,myristin, tri |
Summenformel | C45H86O6 |
Triolein, 99 %, Thermo Scientific Chemicals
CAS: 122-32-7 Summenformel: C57H104O6 Molekulargewicht (g/mol): 885.45 MDL-Nummer: MFCD00137563 InChI-Schlüssel: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate PubChem CID: 45253964 IUPAC-Name: [2-[(Z)-Octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
InChI-Schlüssel | PHYFQTYBJUILEZ-BSCDBXJPSA-N |
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IUPAC-Name | [2-[(Z)-Octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoat |
PubChem CID | 45253964 |
CAS | 122-32-7 |
MDL-Nummer | MFCD00137563 |
Molekulargewicht (g/mol) | 885.45 |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC |
Synonym | triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate |
Summenformel | C57H104O6 |
Triolein, tech. 75 %, Thermo Scientific Chemicals
CAS: 122-32-7 Summenformel: C57H104O6 Molekulargewicht (g/mol): 885.453 MDL-Nummer: MFCD00137563 InChI-Schlüssel: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate PubChem CID: 45253964 IUPAC-Name: [2-[(Z)-Octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
InChI-Schlüssel | PHYFQTYBJUILEZ-BSCDBXJPSA-N |
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IUPAC-Name | [2-[(Z)-Octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoat |
PubChem CID | 45253964 |
CAS | 122-32-7 |
MDL-Nummer | MFCD00137563 |
Molekulargewicht (g/mol) | 885.453 |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC |
Synonym | triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate |
Summenformel | C57H104O6 |