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GINSENOSIDE-RB1

Compound with spectra: 1 NMR

GINSENOSIDE-RB1
SpectraBase Compound ID Kb6Mt7Vnfng
InChI InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30?,31?,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,46+,47-,48-,49-,51-,52+,53+,54-/m0/s1
InChIKey GZYPWOGIYAIIPV-AFTZWHAISA-N
Mol Weight 1109.3 g/mol
Molecular Formula C54H92O23
Exact Mass 1108.602939 g/mol
Enantiomer InChIKey GZYPWOGIYAIIPV-USHDVJGHSA-N

View Spectrum of GINSENOSIDE-RB1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
GZYPWOGIYAIIPV-JBDTYSNRSA-N
3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-DAMMAR-24-EN-3-BETA,12-BETA,20(S
Title Journal or Book Year
Transformation of Ginsenosides Rg1and Rb1, and Crude Sanchi Saponins by Human Intestinal Microflora Journal of the Chinese Chemical Society 2001

This compound is available in the following databases:

KnowItAll NMR Spectral Library
Author: Wiley

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GZYPWOGIYAIIPV-JBDTYSNRSA-N
GINSENOSIDE-RB1
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