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AJUGACILIATIN_I;18-ACETOXY-4-ALPHA,6-ALPHA-DIHYDROXY-19-TIGLOYLOXY-NEO-CLEROD-13-EN-15,16-OLIDE
SpectraBase Compound ID Jd3Qmy141hM
InChI InChI=1S/C27H40O8/c1-6-17(2)24(31)35-16-27-21(8-7-10-26(27,32)15-34-19(4)28)25(5,18(3)12-22(27)29)11-9-20-13-23(30)33-14-20/h6,13,18,21-22,29,32H,7-12,14-16H2,1-5H3/b17-6+/t18-,21-,22+,25+,26+,27+/m1/s1
InChIKey AMVXZRRATHTNNC-PIJHPVSDSA-N
Mol Weight 492.6 g/mol
Molecular Formula C27H40O8
Exact Mass 492.272318 g/mol
Enantiomer InChIKey AMVXZRRATHTNNC-QCCSVCQZSA-N
Unknown Identification

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