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3-O-[(2-O-ALPHA-D-FUCOPYRANOSYL-3-O-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-ARABINOPYRANOSYL]-JUJUBOGENIN

Compound with spectra: 1 NMR

3-O-[(2-O-ALPHA-D-FUCOPYRANOSYL-3-O-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-ARABINOPYRANOSYL]-JUJUBOGENIN
SpectraBase Compound ID Hu2JZ6D1B6a
InChI InChI=1S/C47H76O17/c1-21(2)15-23-16-45(8,56)38-24-9-10-28-43(6)13-12-29(42(4,5)27(43)11-14-44(28,7)46(24)19-47(38,64-23)58-20-46)61-41-37(63-39-34(54)32(52)30(50)22(3)59-39)36(25(49)18-57-41)62-40-35(55)33(53)31(51)26(17-48)60-40/h15,22-41,48-56H,9-14,16-20H2,1-8H3/t22-,23+,24?,25-,26-,27?,28?,29-,30+,31-,32+,33+,34-,35-,36-,37+,38?,39-,40+,41-,43-,44+,45-,46-,47-/m0/s1
InChIKey WLTXBTSNYDYARD-XITPREISSA-N
Mol Weight 913.1 g/mol
Molecular Formula C47H76O17
Exact Mass 912.508251 g/mol
Enantiomer InChIKey WLTXBTSNYDYARD-FMEDCWTISA-N

View Spectrum of 3-O-[(2-O-ALPHA-D-FUCOPYRANOSYL-3-O-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-ARABINOPYRANOSYL]-JUJUBOGENIN

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
CHRISTININ_A
3-O-{ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL}-JUJUBOGENIN
Title Journal or Book Year
Structure of a New Saponin From Zizyphus vulgaris Journal of Natural Products 1981
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