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Methyl (1R,2S,3S,5S)-7,7-(2',2'-dimethyltrimethylenedioxy)-3-(4-nitrobenzylsulfonyloxy)bicyclo[3.3.0]octan-2-oate
SpectraBase Compound ID B5Y3OrRT98K
InChI InChI=1S/C22H29NO9S/c1-21(2)12-30-22(31-13-21)9-15-8-18(19(17(15)10-22)20(24)29-3)32-33(27,28)11-14-4-6-16(7-5-14)23(25)26/h4-7,15,17-19H,8-13H2,1-3H3/t15-,17+,18-,19-/m0/s1
InChIKey VCOQQTOGQDNDGE-NQYYFHDYSA-N
Mol Weight 483.53 g/mol
Molecular Formula C22H29NO9S
Exact Mass 483.156303 g/mol
Enantiomer InChIKey VCOQQTOGQDNDGE-QXCFHYIPSA-N
Unknown Identification

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