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BACOPASAPONIN-C;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-ARABINOFURANOSYL-(1->2)]-ALPHA-L-ARABINOFURANOSYL]-PSEUDOJUJUBOGENIN

Compound with spectra: 1 NMR

BACOPASAPONIN-C;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-ARABINOFURANOSYL-(1->2)]-ALPHA-L-ARABINOFURANOSYL]-PSEUDOJUJUBOGENIN
SpectraBase Compound ID EpLvYka4q8r
InChI InChI=1S/C46H74O17/c1-21(2)14-22-17-57-46-19-45(20-58-46)23(37(46)44(22,7)55)8-9-28-42(5)12-11-29(41(3,4)27(42)10-13-43(28,45)6)61-40-36(63-38-33(53)31(51)26(16-48)60-38)35(24(49)18-56-40)62-39-34(54)32(52)30(50)25(15-47)59-39/h14,22-40,47-55H,8-13,15-20H2,1-7H3/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 ZOFQVMPJZHCDBS-QBHGFFGZSA-N
Mol Weight 899.1 g/mol
Molecular Formula C46H74O17
Exact Mass 898.492601 g/mol
Enantiomer InChIKey ZOFQVMPJZHCDBS-ARRDYXSCSA-N

View Spectrum of BACOPASAPONIN-C;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-[ALPHA-L-ARABINOFURANOSYL-(1->2)]-ALPHA-L-ARABINOFURANOSYL]-PSEUDOJUJUBOGENIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
3-O-[[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOFURANOSYL-PSEUDOJUJUBOGENIN
Title Journal or Book Year
Dammarane-type triterpenoid saponins from Bacopa monniera Phytochemistry 1996
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