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

*Links on SpectraBase are not permalinks.

Stigmasta-5,22-dien-3-ol, (3.beta.,22E)-

View entire compound with spectra: 1 MS (GC)

Stigmasta-5,22-dien-3-ol, (3.beta.,22E)-
SpectraBase Compound ID E3fGWai6Jwa
InChI InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21-,23+,24?,25?,26?,27?,28+,29-/m1/s1
InChIKey HCXVJBMSMIARIN-IAARLTICSA-N
Mol Weight 412.7 g/mol
Molecular Formula C29H48O
Exact Mass 412.370516 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 B2b2Bz8EFwZ
Name Stigmasta-5,22-dien-3-ol, (3.beta.,22E)-
Alternate Name(s) Stigmasta-5,22-dien-3.beta.-ol (22E)-Stigmasta-5,22-dien-3.beta.-ol (24S)-5,22-Stigmastadien-3.beta.-ol (3beta,22E)-stigmasta-5,22-dien-3-ol .beta.-Stigmasterol .delta.5,22-stigmastadien-3.beta.-ol 17-[(E)-4-ethyl-1,5-dimethyl-hex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 24-Ethyl-5,22-cholestadien-3.beta.-ol 5,22-Cholestadien-24-ethyl-3.beta.-ol D5-stigmasterol delta5-Stigmasterol Stigmasta-5,22-dien-3-ol Stigmasta-5,22-dien-3-ol, (3.beta.)- Stigmasta-5,22-dien-3-ol, (3beta)- Stigmasta-5,22-dien-3-ol, (3beta,22E)- Stigmasterin Stigmasterol (3S,10R,13R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,10R,13R)-17-[(E,2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol CCRIS 7476 EINECS 201-482-7 NSC 8095
CAS Registry Number 83-48-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H48O
InChI InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21-,23+,24?,25?,26?,27?,28+,29-/m1/s1
InChIKey HCXVJBMSMIARIN-IAARLTICSA-N
Molecular Weight 412.702 g/mol
SMILES O[C@]1(CC[C@@]2(C3CC[C@]4(C(C3CC=C2C1)CCC4[C@@](\C=C\[C@](C(C)C)(CC)[H])(C)[H])C)C)[H]
SPLASH splash10-05o4-9720000000-b0493f3ec42da944bb9d
Wiley ID 1496858