(-)-(4R,5R)-4-[3',4'-dimethoxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone

SpectraBase Compound ID	GQc4f7oewd7
InChI	InChI=1S/C35H42O5S2/c1-24(2)25-18-20-34(3,21-19-25)40-33-29(23-32(36)39-33)35(41-27-12-8-6-9-13-27,42-28-14-10-7-11-15-28)26-16-17-30(37-4)31(22-26)38-5/h6-17,22,24-25,29,33H,18-21,23H2,1-5H3/t25?,29-,33+,34?/m1/s1
InChIKey	YETAVKFFXDKBMB-WESWHJHQSA-N Google Search
Mol Weight	606.8 g/mol
Molecular Formula	C35H42O5S2
Exact Mass	606.247367 g/mol

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SpectraBase Spectrum ID	LfFodBQD5HI
Name	(-)-(4R,5R)-4-[3',4'-dimethoxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
Comments	Computed using HOSE algorithm
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	606.247366795 u
Formula	C35H42O5S2
InChI	InChI=1S/C35H42O5S2/c1-24(2)25-18-20-34(3,21-19-25)40-33-29(23-32(36)39-33)35(41-27-12-8-6-9-13-27,42-28-14-10-7-11-15-28)26-16-17-30(37-4)31(22-26)38-5/h6-17,22,24-25,29,33H,18-21,23H2,1-5H3/t25?,29-,33+,34?/m1/s1
InChIKey	YETAVKFFXDKBMB-WESWHJHQSA-N
Molecular Weight	606.836 g/mol
SMILES	C([C@]1([C@@](OC(C1)=O)(OC1(CCC(CC1)C(C)C)C)[H])[H])(C=1C=C(OC)C(=CC1)OC)(SC=1C=CC=CC1)SC=1C=CC=CC1