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(+)-(R)-Furan-2-yl[(Z,SS,R)-2-(N-methyl-S-phenylsulfonimidoylmethylene)cyclopentyl]-methanol
SpectraBase Compound ID 1ZfUo3RkZN7
InChI InChI=1S/C18H21NO3S/c1-19-23(21,15-8-3-2-4-9-15)13-14-7-5-10-16(14)18(20)17-11-6-12-22-17/h2-4,6,8-9,11-13,16,18,20H,5,7,10H2,1H3/b14-13-/t16-,18-,23-/m1/s1
InChIKey WLZOTGAIVLKMJO-DWCOSSQVSA-N
Mol Weight 331.43 g/mol
Molecular Formula C18H21NO3S
Exact Mass 331.124215 g/mol
Enantiomer InChIKey WLZOTGAIVLKMJO-FDHNXBIWSA-N
Unknown Identification

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