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Methyl-2.alpha.,3.alpha.,24-trihydroxy-oleana-11,13(18)-diene-28-oate
SpectraBase Compound ID DqBJg1fUm4E
InChI InChI=1S/C31H48O5/c1-26(2)12-14-31(25(35)36-7)15-13-29(5)19(20(31)16-26)8-9-23-27(3)17-21(33)24(34)28(4,18-32)22(27)10-11-30(23,29)6/h8-9,21-24,32-34H,10-18H2,1-7H3/t21?,22?,23?,24?,27?,28?,29-,30?,31+/m0/s1
InChIKey IQFMYGOGOSXJFI-IZCAAIPDSA-N
Mol Weight 500.7 g/mol
Molecular Formula C31H48O5
Exact Mass 500.350175 g/mol
Enantiomer InChIKey IQFMYGOGOSXJFI-BHKNQTSPSA-N
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Solvent CDCl3

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