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BACOPASIDE-III;3-O-[6-O-SULFONYL-BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-PSEUDOJUJUBOGENIN

Compound with spectra: 1 NMR

BACOPASIDE-III;3-O-[6-O-SULFONYL-BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-PSEUDOJUJUBOGENIN
SpectraBase Compound ID Gm5WQoVbw6W
InChI InChI=1S/C41H66O16S/c1-20(2)14-21-15-52-41-18-40(19-53-41)22(33(41)39(21,7)47)8-9-26-37(5)12-11-27(36(3,4)25(37)10-13-38(26,40)6)56-34-31(46)32(23(42)16-51-34)57-35-30(45)29(44)28(43)24(55-35)17-54-58(48,49)50/h14,21-35,42-47H,8-13,15-19H2,1-7H3,(H,48,49,50)/p-1/t21-,22?,23+,24-,25?,26?,27+,28-,29+,30-,31-,32+,33?,34+,35+,37+,38-,39+,40+,41-/m1/s1
InChIKey JZAZJIXVJNAOQD-VRNJINNISA-M
Mol Weight 846.0 g/mol
Molecular Formula C41H65O16S
Exact Mass 845.399332 g/mol
Enantiomer InChIKey JZAZJIXVJNAOQD-PJIKIZHXSA-M

View Spectrum of BACOPASIDE-III;3-O-[6-O-SULFONYL-BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-PSEUDOJUJUBOGENIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
BACOPASIDE_VI;3-O-[6-O-SULFONYL-BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOFURANOSYLPSEUDOJUJUBOGENIN
Title Journal or Book Year
Bacopaside III, Bacopasaponin G, and Bacopasides A, B, and C from Bacopa monniera Journal of Natural Products 2002
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