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Methyl-2.alpha.,3.alpha.,24-triacetoxy-ursa-12,20(30)-diene-28-oate
SpectraBase Compound ID GMbKWEcUvFb
InChI InChI=1S/C37H54O8/c1-21-13-16-37(32(41)42-10)18-17-35(8)26(30(37)22(21)2)11-12-29-33(6)19-27(44-24(4)39)31(45-25(5)40)34(7,20-43-23(3)38)28(33)14-15-36(29,35)9/h11,22,27-31H,1,12-20H2,2-10H3/t22-,27?,28?,29-,30-,31?,33?,34?,35-,36+,37-/m1/s1
InChIKey FAWBEMFSRTVZNQ-MZNJAZPKSA-N
Mol Weight 626.8 g/mol
Molecular Formula C37H54O8
Exact Mass 626.381869 g/mol
Enantiomer InChIKey FAWBEMFSRTVZNQ-BWBYWNNXSA-N
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Solvent CDCl3

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