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(1R)-(-)-10-Phenylsulfonylisobornyl (Z)-3-[(2R)-(2-methoxycarbonylpyrrolid-1-yl)but-2-enoate
SpectraBase Compound ID 8ZsA3va0bH7
InChI InChI=1S/C26H35NO6S/c1-18(27-14-8-11-21(27)24(29)32-4)15-23(28)33-22-16-19-12-13-26(22,25(19,2)3)17-34(30,31)20-9-6-5-7-10-20/h5-7,9-10,15,19,21-22H,8,11-14,16-17H2,1-4H3/b18-15-/t19-,21-,22-,26-/m0/s1
InChIKey JREZFHSBOOGJAZ-QYLVLNGZSA-N
Mol Weight 489.6 g/mol
Molecular Formula C26H35NO6S
Exact Mass 489.218509 g/mol
Enantiomer InChIKey JREZFHSBOOGJAZ-XKGUGLSVSA-N
Unknown Identification

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