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Prenol lipids

Synthesized from the 5-carbon precursors isopentenyl diphosphate and dimethylallyl diphosphate; includes the carotenoids, which are precursors of vitamin A and also possess antioxidant effects.
Monoterpenoids (1,144)
Quinone and hydroquinone lipids (615)
Diterpenoids (258)
Triterpenoids (221)
Sesquiterpenoids (89)
Terpene lactones (28)
Isoprenoid phosphates (2)

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256 – 270 of 1,892 results
256

(-)-Perillaldehyde 90.0+%, TCI America™

CAS: 18031-40-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00001543 InChI Key: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonym: --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s PubChem CID: 2724159 ChEBI: CHEBI:86938 IUPAC Name: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde SMILES: CC(=C)C1CCC(=CC1)C=O

PubChem CID 2724159
CAS 18031-40-8
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:86938
MDL Number MFCD00001543
SMILES CC(=C)C1CCC(=CC1)C=O
Synonym --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s
IUPAC Name (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde
InChI Key RUMOYJJNUMEFDD-SNVBAGLBSA-N
Molecular Formula C10H14O
257

Dihydrolinalool 97.0+%, TCI America™

CAS: 18479-51-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00059140 InChI Key: JRTBBCBDKSRRCY-UHFFFAOYSA-N Synonym: 3,7-Dimethyl-6-octen-3-ol PubChem CID: 86749 IUPAC Name: 3,7-dimethyloct-6-en-3-ol SMILES: CCC(C)(CCC=C(C)C)O

PubChem CID 86749
CAS 18479-51-1
Molecular Weight (g/mol) 156.269
MDL Number MFCD00059140
SMILES CCC(C)(CCC=C(C)C)O
Synonym 3,7-Dimethyl-6-octen-3-ol
IUPAC Name 3,7-dimethyloct-6-en-3-ol
InChI Key JRTBBCBDKSRRCY-UHFFFAOYSA-N
Molecular Formula C10H20O
258

(-)-Camphor 98.0+%, TCI America™

CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-OMNKOJBGSA-N Synonym: --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2

PubChem CID 444294
CAS 464-48-2
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:15397
MDL Number MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149
SMILES CC1(C)C2CC[C@]1(C)C(=O)C2
Synonym --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor
IUPAC Name (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key DSSYKIVIOFKYAU-OMNKOJBGSA-N
Molecular Formula C10H16O
259

Geraniol 96.0+%, TCI America™

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

PubChem CID 637566
CAS 106-24-1
Molecular Weight (g/mol) 154.253
ChEBI CHEBI:17447
MDL Number MFCD00002917
SMILES CC(=CCCC(=CCO)C)C
Synonym geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra
IUPAC Name (2E)-3,7-dimethylocta-2,6-dien-1-ol
InChI Key GLZPCOQZEFWAFX-JXMROGBWSA-N
Molecular Formula C10H18O
260

Oleanolic Acid Hydrate 98.0+%, TCI America™

CAS: 508-02-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.711 MDL Number: MFCD00064914 InChI Key: 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-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

PubChem CID 10494
CAS 508-02-1
Molecular Weight (g/mol) 456.711
ChEBI CHEBI:37659
MDL Number MFCD00064914
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
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-tetradecahydropicene-4a-carboxylic acid
InChI Key MIJYXULNPSFWEK-GTOFXWBISA-N
Molecular Formula C30H48O3
261

(2R,8aS)-(+)-(Camphorylsulfonyl)oxaziridine 95.0+%, TCI America™

CAS: 104322-63-6 Molecular Formula: C10H15NO3S Molecular Weight (g/mol): 229.294 MDL Number: MFCD00075319 InChI Key: GBBJBUGPGFNISJ-SKVWKECBSA-N Synonym: 1r---10-camphorsulfonyl oxaziridine PubChem CID: 86278372 SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

PubChem CID 86278372
CAS 104322-63-6
Molecular Weight (g/mol) 229.294
MDL Number MFCD00075319
SMILES CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Synonym 1r---10-camphorsulfonyl oxaziridine
InChI Key GBBJBUGPGFNISJ-SKVWKECBSA-N
Molecular Formula C10H15NO3S
262

(2S,8aR)-(-)-(Camphorylsulfonyl)oxaziridine 95.0+%, TCI America™

CAS: 104372-31-8 Molecular Formula: C10H15NO3S Molecular Weight (g/mol): 229.294 MDL Number: MFCD00075428 InChI Key: GBBJBUGPGFNISJ-HPFPYREMSA-N Synonym: 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine PubChem CID: 98044902 SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

PubChem CID 98044902
CAS 104372-31-8
Molecular Weight (g/mol) 229.294
MDL Number MFCD00075428
SMILES CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Synonym 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine
InChI Key GBBJBUGPGFNISJ-HPFPYREMSA-N
Molecular Formula C10H15NO3S
263

(+)-Menthyl Acetate 98.0+%, TCI America™

CAS: 5157-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00062977 InChI Key: XHXUANMFYXWVNG-DLOVCJGASA-N Synonym: neoisomenthyl acetate,+-menthylacetate,1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate PubChem CID: 21630934 IUPAC Name: [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

PubChem CID 21630934
CAS 5157-89-1
Molecular Weight (g/mol) 198.306
MDL Number MFCD00062977
SMILES CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym neoisomenthyl acetate,+-menthylacetate,1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate
IUPAC Name [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key XHXUANMFYXWVNG-DLOVCJGASA-N
Molecular Formula C12H22O2
264

2-Nitro-p-cymene 95.0+%, TCI America™

CAS: 943-15-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00007176 InChI Key: DRKFWQDBPGTSOO-UHFFFAOYSA-N Synonym: 4-Isopropyl-1-methyl-2-nitrobenzene, 4-Isopropyl-2-nitrotoluene PubChem CID: 70340 IUPAC Name: 1-methyl-2-nitro-4-propan-2-ylbenzene SMILES: CC1=C(C=C(C=C1)C(C)C)[N+](=O)[O-]

PubChem CID 70340
CAS 943-15-7
Molecular Weight (g/mol) 179.219
MDL Number MFCD00007176
SMILES CC1=C(C=C(C=C1)C(C)C)[N+](=O)[O-]
Synonym 4-Isopropyl-1-methyl-2-nitrobenzene, 4-Isopropyl-2-nitrotoluene
IUPAC Name 1-methyl-2-nitro-4-propan-2-ylbenzene
InChI Key DRKFWQDBPGTSOO-UHFFFAOYSA-N
Molecular Formula C10H13NO2
265

(1R)-(+)-alpha-Pinene 97.0+%, TCI America™

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

PubChem CID 82227
CAS 7785-70-8
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:28261
MDL Number MFCD00001346
SMILES CC1=CC[C@@H]2C[C@H]1C2(C)C
Synonym +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene
IUPAC Name (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
InChI Key GRWFGVWFFZKLTI-RKDXNWHRSA-N
Molecular Formula C10H16
266

Paclitaxel 98.0+%, TCI America™

CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.92 MDL Number: MFCD00869953 InChI Key: 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-yl benzoate 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

PubChem CID 133640187
CAS 33069-62-4
Molecular Weight (g/mol) 853.92
MDL Number MFCD00869953
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
Synonym paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel
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-yl benzoate
InChI Key RCINICONZNJXQF-VAZQATRQSA-N
Molecular Formula C47H51NO14
267

Isobornyl Methacrylate (stabilized with MEHQ) 85.0+%, TCI America™

CAS: 7534-94-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00081070 InChI Key: IAXXETNIOYFMLW-UHFFFAOYNA-N Synonym: ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate PubChem CID: 71311141 IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C

PubChem CID 71311141
CAS 7534-94-3
Molecular Weight (g/mol) 222.33
MDL Number MFCD00081070
SMILES CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C
Synonym ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate
IUPAC Name 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-methylprop-2-enoate
InChI Key IAXXETNIOYFMLW-UHFFFAOYNA-N
Molecular Formula C14H22O2
268

(+)-Menthyl Chloroformate 97.0+%, TCI America™

CAS: 7635-54-3 Molecular Formula: C11H19ClO2 Molecular Weight (g/mol): 218.721 MDL Number: MFCD00134483 InChI Key: KIUPCUCGVCGPPA-IDKOKCKLSA-N Synonym: 1s-+-menthyl chloroformate PubChem CID: 57369944 IUPAC Name: [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate SMILES: CC1CCC(C(C1)OC(=O)Cl)C(C)C

PubChem CID 57369944
CAS 7635-54-3
Molecular Weight (g/mol) 218.721
MDL Number MFCD00134483
SMILES CC1CCC(C(C1)OC(=O)Cl)C(C)C
Synonym 1s-+-menthyl chloroformate
IUPAC Name [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate
InChI Key KIUPCUCGVCGPPA-IDKOKCKLSA-N
Molecular Formula C11H19ClO2
269

trans-4-tert-Butylcyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 943-29-3 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00466237 InChI Key: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonym: trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n PubChem CID: 136759 IUPAC Name: 4-tert-butylcyclohexane-1-carboxylic acid SMILES: CC(C)(C)C1CCC(CC1)C(=O)O

PubChem CID 136759
CAS 943-29-3
Molecular Weight (g/mol) 184.279
MDL Number MFCD00466237
SMILES CC(C)(C)C1CCC(CC1)C(=O)O
Synonym trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n
IUPAC Name 4-tert-butylcyclohexane-1-carboxylic acid
InChI Key QVQKEGYITJBHRQ-UHFFFAOYSA-N
Molecular Formula C11H20O2
270

Celastrol 98.0+%, TCI America™

CAS: 34157-83-0 Molecular Formula: C29H38O4 Molecular Weight (g/mol): 450.62 MDL Number: MFCD03424073 InChI Key: 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

PubChem CID 122724
CAS 34157-83-0
Molecular Weight (g/mol) 450.62
ChEBI CHEBI:63959
MDL Number MFCD03424073
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
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
InChI Key KQJSQWZMSAGSHN-JJWQIEBTSA-N
Molecular Formula C29H38O4