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Molecule record

(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol

C30H50O

426.73 g/mol

Loading structure

Molecular properties

Formula
C30H50O
Molar mass
426.73 g·mol−1
Exact mass
426.3862 Da
6
PubChem CID
259846

Functional groups

Alcohol
Alkane / alkyl carbon
Alkene

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (3-beta)-Lup-20(29)-en-3-ol
  • .beta.-Viscol
  • 208-889-9
  • 545-47-1
  • CHEBI:6570
  • Clerodol
  • DTXCID901509232
  • DTXSID901025006
Show all 24 synonyms
  • Fagarasterol
  • Fagarsterol
  • Lup-20(29)-en-3-beta-ol
  • Lup-20(29)-en-3-ol, (3-beta)-
  • Lup-20(29)-en-3-ol, (3b)-
  • Lup-20(29)-en-3beta-ol
  • Lupenol
  • Lupeol
  • MFCD00017351
  • Monogynol B
  • NSC-90487
  • O268W13H3O
  • RefChem:41970
  • Triterpene lupeol
  • beta-Viscol
  • farganasterol

Structure identifiers

Canonical SMILES
C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
Isomeric SMILES
CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C
InChI
InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1
InChIKey
MQYXUWHLBZFQQO-QGTGJCAVSA-N
PubChem CID
259846

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record