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(22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22-TETRAOL-1-O-ALPHA-L-RHAMNOPYRANOSYL-16-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE]

Compound with spectra: 1 NMR

(22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22-TETRAOL-1-O-ALPHA-L-RHAMNOPYRANOSYL-16-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE]
SpectraBase Compound ID Jn0aJ7II6VZ
InChI InChI=1S/C45H76O17/c1-18(2)8-11-27(48)19(3)31-28(59-43-39(56)40(34(51)29(17-46)60-43)62-42-38(55)36(53)33(50)21(5)58-42)16-26-24-10-9-22-14-23(47)15-30(45(22,7)25(24)12-13-44(26,31)6)61-41-37(54)35(52)32(49)20(4)57-41/h9,18-21,23-43,46-56H,8,10-17H2,1-7H3/t19-,20-,21+,23-,24-,25+,26+,27-,28+,29-,30-,31+,32-,33+,34-,35+,36-,37+,38-,39-,40+,41-,42+,43-,44+,45+/m1/s1
InChIKey LRLCMFWKSNBLHQ-VANKZVGVSA-N
Mol Weight 889.1 g/mol
Molecular Formula C45H76O17
Exact Mass 888.508251 g/mol
Enantiomer InChIKey LRLCMFWKSNBLHQ-YUGMOTHFSA-N

View Spectrum of (22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22-TETRAOL-1-O-ALPHA-L-RHAMNOPYRANOSYL-16-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Steroidal glycosides from Allium albopilosum and A. ostrowskianum Phytochemistry 1993
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