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(7Z,22E,24R)-24-Methyl-5,6-seco-cholest-7,22-diene-3.beta.,5.alpha.,6-triol
SpectraBase Compound ID LXWfr5mbM6k
InChI InChI=1S/C28H48O3/c1-18(2)19(3)7-8-20(4)23-9-10-24-22(13-16-29)25(12-15-27(23,24)5)28(6)14-11-21(30)17-26(28)31/h7-8,13,18-21,23-26,29-31H,9-12,14-17H2,1-6H3/b8-7+,22-13+/t19-,20+,21-,23+,24-,25?,26+,27+,28+/m0/s1
InChIKey UXHBHNUXOPAMHN-CEKBVUNCSA-N
Mol Weight 432.7 g/mol
Molecular Formula C28H48O3
Exact Mass 432.360345 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H05FETsZhOZ
Name (7Z,22E,24R)-24-Methyl-5,6-seco-cholest-7,22-diene-3.beta.,5.alpha.,6-triol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H48O3
InChI InChI=1S/C28H48O3/c1-18(2)19(3)7-8-20(4)23-9-10-24-22(13-16-29)25(12-15-27(23,24)5)28(6)14-11-21(30)17-26(28)31/h7-8,13,18-21,23-26,29-31H,9-12,14-17H2,1-6H3/b8-7+,22-13+/t19-,20+,21-,23+,24-,25?,26+,27+,28+/m0/s1
InChIKey UXHBHNUXOPAMHN-CEKBVUNCSA-N
Molecular Weight 432.689 g/mol
SMILES OC\C=C\1[C@]2([C@](CCC1[C@@]1([C@@](C[C@](CC1)(O)[H])(O)[H])C)([C@](CC2)([C@@](\C=C\[C@@](C(C)C)(C)[H])(C)[H])[H])C)[H]
SPLASH splash10-004i-0965600000-ee1f63b784a3ab9b2f21
Source of Spectrum X2-53-572-13
Synonyms (1S,3R,4R)-4-{(1R,3aR,4E,7aR)-4-(2-hydroxyethylidene)-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexenyl]octahydro-1H-inden-5-yl}-4-methyl-1,3-cyclohexanediol
Wiley ID 1603532