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2.alpha.,3.beta.,19.alpha.-Trihydroxy-urs-12-ene-23,28-dioic-acid
SpectraBase Compound ID 46P0hivoRp8
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-SGPDNTJHSA-N
Mol Weight 518.7 g/mol
Molecular Formula C30H46O7
Exact Mass 518.324354 g/mol
Enantiomer InChIKey FYGSMJAMPMZYFS-KUCHHSGRSA-N
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Solvent Pyridine-D5

This compound is available in the following databases:

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