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22E,24R-5-ALPHA,6-ALPHA-EPOXYERGOSTA-8,22-DIENE-3-BETA,7-ALPHA-DIOL

Compound with spectra: 1 NMR

22E,24R-5-ALPHA,6-ALPHA-EPOXYERGOSTA-8,22-DIENE-3-BETA,7-ALPHA-DIOL
SpectraBase Compound ID 3pnMnm9i7Fc
InChI InChI=1S/C28H44O3/c1-16(2)17(3)7-8-18(4)20-9-10-21-23-22(12-13-26(20,21)5)27(6)14-11-19(29)15-28(27)25(31-28)24(23)30/h7-8,16-21,24-25,29-30H,9-15H2,1-6H3/b8-7+/t17-,18-,19+,20-,21?,24+,25+,26-,27-,28+/m1/s1
InChIKey PCIZFQVDNDHRPP-JCAFUZKYSA-N
Mol Weight 428.7 g/mol
Molecular Formula C28H44O3
Exact Mass 428.329045 g/mol
Enantiomer InChIKey PCIZFQVDNDHRPP-WXJUDLJSSA-N

View Spectrum of 22E,24R-5-ALPHA,6-ALPHA-EPOXYERGOSTA-8,22-DIENE-3-BETA,7-ALPHA-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
5alpha,6alpha-epoxy-(22E,24R)-ergosta-8,22-diene-3beta,7beta-diol
5alpha,6alpha-epoxy-(22E,24R)-ergosta-8,22-diene-3beta,7beta-diol
TOPSENTISTEROL_B4;(22-E,24-S)-5-ALPHA,6-ALPHA-EPOXY-24-METHYLCHOLESTA-8,22-DIENE-3-BETA,7-ALPHA-DIOL
Title Journal or Book Year
Sterols from the fungus Lactarium volemus Phytochemistry 2001

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