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2.alpha.,3.beta.,19.alpha.-Trihydroxy-urs-12-ene-23,28-dioic-acid
SpectraBase Compound ID 6HchNALUy4p
InChI InChI=1S/C30H46O7/c1-16-9-12-30(24(35)36)14-13-26(3)17(21(30)29(16,6)37)7-8-19-25(2)15-18(31)22(32)28(5,23(33)34)20(25)10-11-27(19,26)4/h7,16,18-22,31-32,37H,8-15H2,1-6H3,(H,33,34)(H,35,36)/t16-,18-,19?,20?,21?,22+,25-,26-,27-,28+,29-,30+/m1/s1
InChIKey FYGSMJAMPMZYFS-MDPBBFQDSA-N
Mol Weight 518.7 g/mol
Molecular Formula C30H46O7
Exact Mass 518.324354 g/mol
Enantiomer InChIKey FYGSMJAMPMZYFS-PUJAVPIRSA-N
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Solvent CD3OD
Title Journal or Book Year
Rubupungenosides A and B, Two Novel Triterpenoid Saponin Dimers from the Aerial Parts of Rubus pungens Journal of Natural Products 2000

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