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3-O-BETA-D-APIOFURANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-OLEANOLIC-ACID
SpectraBase Compound ID 73RVUg7sPrr
InChI InChI=1S/C53H86O22/c1-47(2)14-16-52(46(65)66)17-15-50(6)24(25(52)18-47)8-9-30-49(5)12-11-31(48(3,4)29(49)10-13-51(30,50)7)72-44-40(75-42-36(62)35(61)32(58)26(19-54)69-42)39(34(60)28(21-56)71-44)74-43-37(63)38(33(59)27(20-55)70-43)73-45-41(64)53(67,22-57)23-68-45/h8,25-45,54-64,67H,9-23H2,1-7H3,(H,65,66)/t25-,26+,27-,28-,29-,30+,31-,32+,33+,34-,35-,36+,37-,38+,39+,40-,41+,42-,43?,44+,45+,49-,50+,51+,52-,53-/m0/s1
InChIKey XONXRXLRRBVQTJ-ZEKZDQEISA-N
Mol Weight 1075.2 g/mol
Molecular Formula C53H86O22
Exact Mass 1074.561074 g/mol
Enantiomer InChIKey XONXRXLRRBVQTJ-QUKXPIKYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Oleanolic glycosides from Pometia ridleyi Phytochemistry 2003
Unknown Identification

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