Diterpenoide
Diterpenoide
Thermo Scientific Chemicals Paclitaxel, +99 %
CAS: 33069-62-4 Summenformel: C47H51NO14 Molekulargewicht (g/mol): 853.92 MDL-Nummer: MFCD00869953 InChI-Schlüssel: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC-Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(Acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-ylbenzoat SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
2,6,10,14-Tetramethylpentadecan, 95 %, Thermo Scientific Chemicals
CAS: 1921-70-6 Summenformel: C19H40 Molekulargewicht (g/mol): 268.51 InChI-Schlüssel: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC-Name: 2,6,10,14-Tetramethylpentadecan SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C
Thermo Scientific Chemicals Docetaxel, 98 %
CAS: 114977-28-5 Summenformel: C43H53NO14 Molekulargewicht (g/mol): 807.88 InChI-Schlüssel: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Isophytol, 95 %, Thermo Scientific Chemicals
CAS: 505-32-8 Summenformel: C20H40O Molekulargewicht (g/mol): 296.539 MDL-Nummer: MFCD00048380 InChI-Schlüssel: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 PubChem CID: 10453 IUPAC-Name: 3,7,11,15-Tetramethylhexadec-1-en-3-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
Geranyllinalool, ca. 95 %, tech., Isomerengemisch, Thermo Scientific Chemicals
CAS: 1113-21-9 Summenformel: C20H34O Molekulargewicht (g/mol): 290.49 MDL-Nummer: MFCD00059363 InChI-Schlüssel: IQDXAJNQKSIPGB-HQSZAHFGNA-N Synonym: geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC-Name: (6E,10E)-3,7,11,15-Tetramethylhexadeda-1,6,10,14-Tetraen-3-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
Farnesylaceton, Isomergemisch, 97 %, Thermo Scientific Chemicals
CAS: 762-29-8 Summenformel: C18H30O Molekulargewicht (g/mol): 262.437 MDL-Nummer: MFCD00036517 InChI-Schlüssel: LTUMRKDLVGQMJU-IUBLYSDUSA-N Synonym: farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl PubChem CID: 1711945 ChEBI: CHEBI:67252 IUPAC-Name: (5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-on SMILES: CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
Crocetin, freie Säure, >90 %, MP Biomedicals™
CAS: 27876-94-4 Summenformel: C20H24O4 Molekulargewicht (g/mol): 328.408 InChI-Schlüssel: PANKHBYNKQNAHN-MQQNZMFNSA-N Synonym: 8,8'-Diapocarotediosäure,Naturgelb 6,8,8'-Diapocarotin-8,8 '-Diosäure,8,8'-Diapo-psi,psi-Carotediosäure,2E,4E,6E,8E,10E,12E,14E-2,6,11,15-Tetramethylhexadeca-2,4,6,8,10,12,14-heptandisäure,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin PubChem CID: 5281232 ChEBI: CHEBI:3918 IUPAC-Name: (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethylhexadeca-2,4,6,8,10,12,14-Heptaendiosäure SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O
Taxol, Tocris Bioscience™
CAS: 33069-62-4 Summenformel: C47H51NO14 Molekulargewicht (g/mol): 853.92 MDL-Nummer: MFCD00869953 InChI-Schlüssel: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC-Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(Acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-ylbenzoat SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Docetaxel, Tocris Bioscience™
CAS: 114977-28-5 Summenformel: C43H53NO14 Molekulargewicht (g/mol): 807.89 InChI-Schlüssel: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Alfa Aesar™ Resiniferatoxin, ≥ 99 %
CAS: 57444-62-9 Summenformel: C37H40O9 Molekulargewicht (g/mol): 628.72 MDL-Nummer: MFCD00135927,MFCD00135927 InChI-Schlüssel: OYWHJFQVSOUQSF-PKRQWDGKSA-N Synonym: resiniferatoxin PubChem CID: 57090162 IUPAC-Name: [(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-2-methoxyphenyl)acetate SMILES: COC1=CC(O)=CC=C1CC(=O)OCC1=C[C@H]2[C@H]3OC4(CC5=CC=CC=C5)O[C@]3(C[C@@H](C)[C@]2(O4)[C@@H]2C=C(C)C(=O)[C@@]2(O)C1)C(C)=C
Aphidicolin, >99 %, MP Biomedicals™
CAS: 38966-21-1 Summenformel: Gehäuse C20H34O4 InChI-Schlüssel: NOFOAYPPHIUXJR-APNQCZIXSA-N PubChem CID: 457964 ChEBI: CHEBI:2766 SMILES: CC12CCC(C(C1CCC3C24CCC(C(C3)C4)(CO)O)(C)CO)O
