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

*Links on SpectraBase are not permalinks.
5.alpha.,8.alpha.-Epidioxy-24(S)-methylcholesta-6,9(11),22-trien-3.beta.-ol
SpectraBase Compound ID 9gE6OaWLm22
InChI InChI=1S/C28H42O3/c1-18(2)19(3)7-8-20(4)22-9-10-23-25(22,5)13-12-24-26(6)14-11-21(29)17-27(26)15-16-28(23,24)31-30-27/h7-8,12,15-16,18-23,29H,9-11,13-14,17H2,1-6H3/b8-7-/t19-,20-,21+,22-,23-,25-,26-,27-,28+/m1/s1
InChIKey FWPYIYVSYQRISA-NDQFWNATSA-N
Mol Weight 426.6 g/mol
Molecular Formula C28H42O3
Exact Mass 426.313395 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 KpZ9fAa5S08
Name 5.alpha.,8.alpha.-Epidioxy-24(S)-methylcholesta-6,9(11),22-trien-3.beta.-ol
CAS Registry Number 78342-38-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H42O3
InChI InChI=1S/C28H42O3/c1-18(2)19(3)7-8-20(4)22-9-10-23-25(22,5)13-12-24-26(6)14-11-21(29)17-27(26)15-16-28(23,24)31-30-27/h7-8,12,15-16,18-23,29H,9-11,13-14,17H2,1-6H3/b8-7-/t19-,20-,21+,22-,23-,25-,26-,27-,28+/m1/s1
InChIKey FWPYIYVSYQRISA-NDQFWNATSA-N
Molecular Weight 426.641 g/mol
SMILES O[C@@]1(C[C@@]23C=C[C@]4(C([C@]3(CC1)C)=CC[C@]1([C@]4(CC[C@@]1([C@@](\C=C/[C@](C(C)C)(C)[H])(C)[H])[H])[H])C)OO2)[H]
SPLASH splash10-0udl-0079000000-1db1a07f994d561d89e5
Source of Spectrum J-46-3866-0
Synonyms (1S,2R,5R,6R,10R,13S,15S)-6,10-dimethyl-5-[(1R,2Z,4S)-1,4,5-trimethyl-2-hexenyl]-16,17-dioxapentacyclo[13.2.2.0(1,9).0(2,6).0(10,15)]nonadeca-8,18-dien-13-ol
Wiley ID 1380124