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

*Links on SpectraBase are not permalinks.
(20R)-24-NOR-CHOLESTA-5,22E-DIENE-2-O-ACETYL-2-BETA,3-ALPHA,21-TRIOL
SpectraBase Compound ID BCKAV55xPiy
InChI InChI=1S/C28H44O4/c1-17(2)6-7-19(16-29)22-10-11-23-21-9-8-20-14-25(31)26(32-18(3)30)15-28(20,5)24(21)12-13-27(22,23)4/h6-8,17,19,21-26,29,31H,9-16H2,1-5H3/b7-6+/t19-,21-,22+,23-,24-,25-,26-,27+,28-/m0/s1
InChIKey QMMNAFGLMYSNEY-GSSPVTTCSA-N
Mol Weight 444.7 g/mol
Molecular Formula C28H44O4
Exact Mass 444.32396 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 4dvegJeM50
Name 24-nor-Cholesta-5,22(E)-diene-2.beta.,3.alpha.,21-triol - 2-Acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H44O4
InChI InChI=1S/C28H44O4/c1-17(2)6-7-19(16-29)22-10-11-23-21-9-8-20-14-25(31)26(32-18(3)30)15-28(20,5)24(21)12-13-27(22,23)4/h6-8,17,19,21-26,29,31H,9-16H2,1-5H3/b7-6+/t19-,21-,22+,23-,24-,25-,26-,27+,28-/m0/s1
InChIKey QMMNAFGLMYSNEY-GSSPVTTCSA-N
Molecular Weight 444.656 g/mol
SMILES OC[C@@]([C@]1(CC[C@]2([C@@]3(CC=C4[C@](C[C@@]([C@](C4)(O)[H])(OC(=O)C)[H])([C@]3(CC[C@]12C)[H])C)[H])[H])[H])(\C=C\C(C)C)[H]
SPLASH splash10-02vi-0049000000-72ba78b31479b7157865
Source of Spectrum X2-57-1636-3
Synonyms (1S,2R,4S,5S,10S,11S,14R,15S)-5-hydroxy-14-[(2R,3E)-1-hydroxy-5-methylhex-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-en-4-yl acetate
Wiley ID 1605737