Triterpene
Triterpene
- (11)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
Gefilterte Suchergebnisse
Oleanolsäure, 98 %, Thermo Scientific Chemicals
CAS: 508-02-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.7 InChI-Schlüssel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
InChI-Schlüssel | MIJYXULNPSFWEK-GTOFXWBISA-N |
---|---|
IUPAC-Name | (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure |
PubChem CID | 10494 |
CAS | 508-02-1 |
ChEBI | CHEBI:37659 |
Molekulargewicht (g/mol) | 456.7 |
SMILES | CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C |
Synonym | oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid |
Summenformel | C30H48O3 |
Squalen, 98 %, Thermo Scientific Chemicals
CAS: 111-02-4 Summenformel: C30H50 Molekulargewicht (g/mol): 410.73 MDL-Nummer: MFCD00008912 InChI-Schlüssel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-Name: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C
InChI-Schlüssel | YYGNTYWPHWGJRM-AAJYLUCBSA-N |
---|---|
IUPAC-Name | (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen |
PubChem CID | 638072 |
CAS | 111-02-4 |
ChEBI | CHEBI:15440 |
MDL-Nummer | MFCD00008912 |
Molekulargewicht (g/mol) | 410.73 |
SMILES | CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C |
Synonym | squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen |
Summenformel | C30H50 |
Squalan, 98 %, Thermo Scientific Chemicals
CAS: 111-01-3 Summenformel: C30H62 Molekulargewicht (g/mol): 422.826 MDL-Nummer: MFCD00008953 InChI-Schlüssel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-Name: 2,6,10,15,19,23-Hexamethyltetracosan SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
InChI-Schlüssel | PRAKJMSDJKAYCZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6,10,15,19,23-Hexamethyltetracosan |
PubChem CID | 8089 |
CAS | 111-01-3 |
MDL-Nummer | MFCD00008953 |
Molekulargewicht (g/mol) | 422.826 |
SMILES | CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C |
Synonym | squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane |
Summenformel | C30H62 |
18-β-Glycyrrhetinsäure, +98 %, Thermo Scientific Chemicals
CAS: 471-53-4 Summenformel: C30H46O4 Molekulargewicht (g/mol): 470.69 MDL-Nummer: MFCD00003706,MFCD00066716 InChI-Schlüssel: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC-Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-Hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-Carbonsäure SMILES: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
InChI-Schlüssel | MPDGHEJMBKOTSU-YKLVYJNSSA-N |
---|---|
IUPAC-Name | (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-Hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-Carbonsäure |
PubChem CID | 10114 |
CAS | 471-53-4 |
ChEBI | CHEBI:30853 |
MDL-Nummer | MFCD00003706,MFCD00066716 |
Molekulargewicht (g/mol) | 470.69 |
SMILES | CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O |
Synonym | enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid |
Summenformel | C30H46O4 |
Thermo Scientific Chemicals Betulinsäure
CAS: 472-15-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.71 InChI-Schlüssel: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087
InChI-Schlüssel | QGJZLNKBHJESQX-FZFNOLFKSA-N |
---|---|
PubChem CID | 64971 |
CAS | 472-15-1 |
ChEBI | CHEBI:3087 |
Molekulargewicht (g/mol) | 456.71 |
Summenformel | C30H48O3 |
Forskolin (Von Coleus Forskohlii), Fisher BioReagents
CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
InChI-Schlüssel | OHCQJHSOBUTRHG-KGGHGJDLSA-N |
---|---|
IUPAC-Name | [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat |
PubChem CID | 47936 |
CAS | 66575-29-9 |
ChEBI | CHEBI:42471 |
Molekulargewicht (g/mol) | 410.507 |
SMILES | CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O |
Synonym | forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish |
Summenformel | C22H34O7 |
Forskolin, (von Coleus forskohlii), MP Biomedicals™
CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 MDL-Nummer: MFCD00082317 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: Colforsine Französisch,Colforsinum Latein,Colforsina Spanisch,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
InChI-Schlüssel | OHCQJHSOBUTRHG-KGGHGJDLSA-N |
---|---|
IUPAC-Name | [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat |
PubChem CID | 47936 |
CAS | 66575-29-9 |
ChEBI | CHEBI:42471 |
MDL-Nummer | MFCD00082317 |
Molekulargewicht (g/mol) | 410.507 |
SMILES | CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O |
Synonym | Colforsine Französisch,Colforsinum Latein,Colforsina Spanisch,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish |
Summenformel | C22H34O7 |
Celastrol, Tocris Bioscience™
CAS: 34157-83-0 Summenformel: C29H38O4 Molekulargewicht (g/mol): 450.62 MDL-Nummer: MFCD03424073 InChI-Schlüssel: KQJSQWZMSAGSHN-JJWQIEBTSA-N Synonym: celastrol,tripterine,tripterin,2r,4as,6as,12br,14as,14br-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid,triterpene,celastrol, celastrus scandens,unii-l8gg98663l,3-hydroxy-24-nor-2-oxo-1 10 ,3,5,7-friedelatetraen-29-oic acid,2r,4as,6ar,6as,14as,14br-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid,d:a-friedo-24-noroleana-1 10 ,3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, 20alpha PubChem CID: 122724 ChEBI: CHEBI:63959 IUPAC-Name: (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid SMILES: CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@@](C)(CC[C@]3(C)CC[C@]12C)C(O)=O
InChI-Schlüssel | KQJSQWZMSAGSHN-JJWQIEBTSA-N |
---|---|
IUPAC-Name | (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid |
PubChem CID | 122724 |
CAS | 34157-83-0 |
ChEBI | CHEBI:63959 |
MDL-Nummer | MFCD03424073 |
Molekulargewicht (g/mol) | 450.62 |
SMILES | CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@@](C)(CC[C@]3(C)CC[C@]12C)C(O)=O |
Synonym | celastrol,tripterine,tripterin,2r,4as,6as,12br,14as,14br-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid,triterpene,celastrol, celastrus scandens,unii-l8gg98663l,3-hydroxy-24-nor-2-oxo-1 10 ,3,5,7-friedelatetraen-29-oic acid,2r,4as,6ar,6as,14as,14br-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid,d:a-friedo-24-noroleana-1 10 ,3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, 20alpha |
Summenformel | C29H38O4 |
Forskolin, Tocris Bioscience™
CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
InChI-Schlüssel | OHCQJHSOBUTRHG-KGGHGJDLSA-N |
---|---|
IUPAC-Name | [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat |
PubChem CID | 47936 |
CAS | 66575-29-9 |
ChEBI | CHEBI:42471 |
Molekulargewicht (g/mol) | 410.507 |
SMILES | CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O |
Synonym | forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish |
Summenformel | C22H34O7 |
Betulinic acid, Tocris Bioscience™
CAS: 472-15-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.711 InChI-Schlüssel: QGJZLNKBHJESQX-FZFNOLFKSA-N Synonym: betulinic acid,mairin,betulic acid,ccris 6748,3-hydroxylup-20 29-en-28-oic acid,3beta-hydroxy-20 29-lupaene-28-oic acid,3beta-hydroxy-lup-20 29-en-28-oic acid,lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid PubChem CID: 64971 ChEBI: CHEBI:3087 IUPAC-Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O
InChI-Schlüssel | QGJZLNKBHJESQX-FZFNOLFKSA-N |
---|---|
IUPAC-Name | (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid |
PubChem CID | 64971 |
CAS | 472-15-1 |
ChEBI | CHEBI:3087 |
Molekulargewicht (g/mol) | 456.711 |
SMILES | CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O |
Synonym | betulinic acid,mairin,betulic acid,ccris 6748,3-hydroxylup-20 29-en-28-oic acid,3beta-hydroxy-20 29-lupaene-28-oic acid,3beta-hydroxy-lup-20 29-en-28-oic acid,lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid |
Summenformel | C30H48O3 |