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JUJUBOGENIN-3-O-ALPHA-L-ARABINOFURANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSIDE-3'',4'''-DI-O-SULFATE

Compound with spectra: 1 NMR

JUJUBOGENIN-3-O-ALPHA-L-ARABINOFURANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSIDE-3'',4'''-DI-O-SULFATE
SpectraBase Compound ID 3I43vWJf7TX
InChI InChI=1S/C46H74O23S2/c1-21(2)14-22-15-44(7,53)37-23-8-9-28-42(5)12-11-29(41(3,4)27(42)10-13-43(28,6)45(23)19-46(37,67-22)61-20-45)64-40-36(66-39-32(52)35(26(17-48)63-39)69-71(57,58)59)33(24(49)18-60-40)65-38-31(51)30(50)34(25(16-47)62-38)68-70(54,55)56/h14,22-40,47-53H,8-13,15-20H2,1-7H3,(H,54,55,56)(H,57,58,59)/p-2/t22-,23?,24-,25+,26-,27?,28?,29-,30+,31+,32+,33-,34+,35-,36+,37?,38-,39-,40-,42-,43+,44-,45-,46-/m0/s1
InChIKey PZXGNYNXDFMDSW-QWRLQDGASA-L
Mol Weight 1057.2 g/mol
Molecular Formula C46H72O23S2
Exact Mass 1056.390581 g/mol
Enantiomer InChIKey PZXGNYNXDFMDSW-ZCPZWTFISA-L

View Spectrum of JUJUBOGENIN-3-O-ALPHA-L-ARABINOFURANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSIDE-3'',4'''-DI-O-SULFATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
Jujubogenin-3-O.alpha.-L-arabinofuranosyl-(1->2)-[.beta.-D-glucopyranosyl-(1->3).alpha.-L-arabinopyranoside-3'',4'''-di-O-su
Title Journal or Book Year
Triterpenoid saponins from the bark of Zizyphus joazeiro Phytochemistry 1984
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