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Cuauhtemone-4-acetate-3-(2'methyl-2',3'-epoxy)-butyrate
SpectraBase Compound ID 7ceeoQYwFIM
InChI InChI=1S/C22H32O6/c1-12(2)15-10-17-20(5,11-16(15)24)9-8-18(22(17,7)28-14(4)23)26-19(25)21(6)13(3)27-21/h13,17-18H,8-11H2,1-7H3/t13?,17-,18?,20-,21?,22?/m1/s1
InChIKey APZBLWQCTHVAMR-VQNGONLNSA-N
Mol Weight 392.5 g/mol
Molecular Formula C22H32O6
Exact Mass 392.219889 g/mol
Enantiomer InChIKey APZBLWQCTHVAMR-ZQLPHSKXSA-N
Unknown Identification

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