(+)-(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 Google Search
Mol Weight	331.43 g/mol
Molecular Formula	C18H21NO3S
Exact Mass	331.124215 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	24MSBWOyUld
Name	(+)-(R)-Furan-2-yl[(Z,SS,R)-2-(N-methyl-S-phenylsulfonimidoylmethylene)cyclopentyl]-methanol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H21NO3S
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
Literature Reference DOI	10.1021/ol063082q
Molecular Weight	331.430 g/mol
SMILES	O[C@@](c1ccco1)([C@]1([H])CCC\C1=C/[S@@](=O)(c1ccccc1)=NC)[H]
SPLASH	splash10-0a4s-2920000000-04d02e4f4f605618e396
Source of Spectrum	A1-9-1231/SMS2-2cA
Synonyms	(1R)-furan-2-yl((1R,Z)-2-((N-methylphenylsulfonimidoyl)methylene)cyclopentyl)methanol
Wiley ID	1757910