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3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-L-ARABINOPYRANOSYLHEDERAGENIN;3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[ALPHA-

Compound with spectra: 1 NMR

3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-L-ARABINOPYRANOSYLHEDERAGENIN;3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[ALPHA-
SpectraBase Compound ID 61YUhTzqynC
InChI InChI=1S/C46H74O16/c1-22-30(50)32(52)34(54)37(58-22)62-36-35(61-38-33(53)31(51)26(19-47)59-38)25(49)20-57-39(36)60-29-11-12-42(4)27(43(29,5)21-48)10-13-45(7)28(42)9-8-23-24-18-41(2,3)14-16-46(24,40(55)56)17-15-44(23,45)6/h8,22,24-39,47-54H,9-21H2,1-7H3,(H,55,56)/t22-,24-,25-,26-,27+,28+,29-,30-,31+,32+,33-,34+,35-,36+,37-,38+,39+,42-,43-,44+,45+,46-/m0/s1
InChIKey QVBKGGLCKCDNHS-AATZTJQTSA-N
Mol Weight 883.1 g/mol
Molecular Formula C46H74O16
Exact Mass 882.497686 g/mol
Enantiomer InChIKey QVBKGGLCKCDNHS-GSDSNPIZSA-N

View Spectrum of 3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-L-ARABINOPYRANOSYLHEDERAGENIN;3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[ALPHA-

13C NMR Spectrum
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Solvent CD3OD
3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-XYLOPYRANOSYLHEDERAGENIN;3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[ALPHA-L-R
Title Journal or Book Year
Hederagenin glycosides from Pometia eximia Phytochemistry 1995
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