For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Pimar-15-ene-8,11,12-triol
SpectraBase Compound ID 2lPIqOYxIju
InChI InChI=1S/C20H34O3/c1-6-18(4)12-20(23)11-8-13-17(2,3)9-7-10-19(13,5)15(20)14(21)16(18)22/h6,13-16,21-23H,1,7-12H2,2-5H3
InChIKey MYEQMZYYELBWTN-UHFFFAOYSA-N
Mol Weight 322.5 g/mol
Molecular Formula C20H34O3
Exact Mass 322.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H2wCVahUzq8
Name Pimar-15-ene-8,11,12-triol
CAS Registry Number 41756-16-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-6-18(4)12-20(23)11-8-13-17(2,3)9-7-10-19(13,5)15(20)14(21)16(18)22/h6,13-16,21-23H,1,7-12H2,2-5H3
InChIKey MYEQMZYYELBWTN-UHFFFAOYSA-N
Molecular Weight 322.489 g/mol
SMILES OC1C(C2C3(C(CCC2(CC1(C=C)C)O)C(CCC3)(C)C)C)O
SPLASH splash10-1013-9530000000-ffb3c7949fa462d6af77
Source of Spectrum EP-2878-0-0
Synonyms 2,4b,8,8-tetramethyl-2-vinyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-3,4,10a-triol 2-Ethenyl-2,4b,8,8-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-3,4,10a-triol Sandaracopimar-15-ene-8.beta.,11.alpha.-12.beta.-triol
Wiley ID 1322010