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3-O-BETA-D-APIOFURANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-OLEANOLIC-ACID
SpectraBase Compound ID LMNzs5Eisk0
InChI InChI=1S/C52H84O21/c1-46(2)14-16-51(45(63)64)17-15-49(6)24(25(51)18-46)8-9-30-48(5)12-11-31(47(3,4)29(48)10-13-50(30,49)7)70-43-39(73-42-35(60)34(59)32(57)27(19-53)68-42)38(33(58)28(20-54)69-43)72-41-36(61)37(26(56)21-66-41)71-44-40(62)52(65,22-55)23-67-44/h8,25-44,53-62,65H,9-23H2,1-7H3,(H,63,64)/t25-,26+,27+,28-,29-,30+,31-,32+,33-,34-,35+,36-,37+,38+,39-,40+,41+,42-,43+,44+,48-,49+,50+,51-,52-/m0/s1
InChIKey BQUBWZJIPOPWSL-CPEASKLWSA-N
Mol Weight 1045.2 g/mol
Molecular Formula C52H84O21
Exact Mass 1044.55051 g/mol
Enantiomer InChIKey BQUBWZJIPOPWSL-KHWVQZEWSA-N
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Solvent CD3OD
Title Journal or Book Year
Oleanolic glycosides from Pometia ridleyi Phytochemistry 2003
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