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(1R,5R)-1-{5-(S)-[4,4-Bis(methoxycarbonyl)-2-methylenecyclopent-(E)-ylidenemethyl]cyclopent-1-enyl}-bicyclo[3.1.0]hexane-3,3-dicarboxylic Acid Dimethyl Ester
SpectraBase Compound ID DyU9RD7cbX9
InChI InChI=1S/C26H32O8/c1-15-10-24(20(27)31-2,21(28)32-3)11-17(15)9-16-7-6-8-19(16)25-12-18(25)13-26(14-25,22(29)33-4)23(30)34-5/h8-9,16,18H,1,6-7,10-14H2,2-5H3/b17-9+/t16-,18+,25+/m0/s1
InChIKey JAHYLTPZVGXZDN-VWLAJGIXSA-N
Mol Weight 472.5 g/mol
Molecular Formula C26H32O8
Exact Mass 472.209718 g/mol
Enantiomer InChIKey JAHYLTPZVGXZDN-VSHDAQTQSA-N
Unknown Identification

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