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1(R*)-ALPHA-L-RHAMNOPYRANOSYLOXY-3(R*)-BETA-D-GALACTOPYRANOSYLOXY-CHOLEST-5-ENE-16(S*),22(S*)-DIOL

Compound with spectra: 1 NMR

1(R*)-ALPHA-L-RHAMNOPYRANOSYLOXY-3(R*)-BETA-D-GALACTOPYRANOSYLOXY-CHOLEST-5-ENE-16(S*),22(S*)-DIOL
SpectraBase Compound ID 8WBSYVcbZjU
InChI InChI=1S/C39H66O13/c1-17(2)7-10-25(41)18(3)29-26(42)15-24-22-9-8-20-13-21(50-37-35(48)33(46)31(44)27(16-40)51-37)14-28(39(20,6)23(22)11-12-38(24,29)5)52-36-34(47)32(45)30(43)19(4)49-36/h8,17-19,21-37,40-48H,7,9-16H2,1-6H3/t18-,19-,21-,22?,23?,24?,25-,26+,27+,28-,29+,30-,31-,32+,33-,34+,35+,36-,37+,38+,39+/m1/s1
InChIKey KKFWNCVKYVFRBR-DBKOIOJFSA-N
Mol Weight 742.9 g/mol
Molecular Formula C39H66O13
Exact Mass 742.450342 g/mol
Enantiomer InChIKey KKFWNCVKYVFRBR-VRKCNXNISA-N

View Spectrum of 1(R*)-ALPHA-L-RHAMNOPYRANOSYLOXY-3(R*)-BETA-D-GALACTOPYRANOSYLOXY-CHOLEST-5-ENE-16(S*),22(S*)-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Cholestane- and pregnane-type glycosides from the roots of Tribulus cistoides Phytochemistry 1996

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