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3-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID

Compound with spectra: 1 NMR

3-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID
SpectraBase Compound ID IEL9kDZP6Y7
InChI InChI=1S/C46H74O16/c1-41(2)14-16-46(40(55)56)17-15-44(6)22(23(46)18-41)8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-45(28,44)7)60-39-36(62-38-34(54)32(52)31(51)26(19-47)59-38)35(25(49)21-58-39)61-37-33(53)30(50)24(48)20-57-37/h8,23-39,47-54H,9-21H2,1-7H3,(H,55,56)/t23-,24+,25+,26+,27-,28+,29-,30+,31+,32-,33-,34+,35+,36-,37+,38-,39+,43-,44+,45+,46-/m0/s1
InChIKey DDQZVDWFVANFBR-YEZJTYNUSA-N
Mol Weight 883.1 g/mol
Molecular Formula C46H74O16
Exact Mass 882.497686 g/mol
Enantiomer InChIKey DDQZVDWFVANFBR-CNCFSCTHSA-N

View Spectrum of 3-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID

13C NMR Spectrum
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Solvent CD3OD
Title Journal or Book Year
Oleanolic glycosides from Pometia ridleyi Phytochemistry 2003
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