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

SpectraBase Compound ID	EgLd5vUdUuM
InChI	InChI=1S/C34H38O5S2/c1-23(2)24-16-18-33(3,19-17-24)39-32-28(21-31(35)38-32)34(40-26-10-6-4-7-11-26,41-27-12-8-5-9-13-27)25-14-15-29-30(20-25)37-22-36-29/h4-15,20,23-24,28,32H,16-19,21-22H2,1-3H3/t24?,28-,32+,33?/m1/s1
InChIKey	MMIZRVVMQXNHFS-WMZJMKEISA-N Google Search
Mol Weight	590.8 g/mol
Molecular Formula	C34H38O5S2
Exact Mass	590.216067 g/mol

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SpectraBase Spectrum ID	6sQnbZh9BKO
Name	(-)-(4R,5R)-4-[3',4'-methylenedioxy-.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	590.216066667 u
Formula	C34H38O5S2
InChI	InChI=1S/C34H38O5S2/c1-23(2)24-16-18-33(3,19-17-24)39-32-28(21-31(35)38-32)34(40-26-10-6-4-7-11-26,41-27-12-8-5-9-13-27)25-14-15-29-30(20-25)37-22-36-29/h4-15,20,23-24,28,32H,16-19,21-22H2,1-3H3/t24?,28-,32+,33?/m1/s1
InChIKey	MMIZRVVMQXNHFS-WMZJMKEISA-N
Molecular Weight	590.793 g/mol
SMILES	C([C@]1([C@@](OC(C1)=O)(OC1(CCC(CC1)C(C)C)C)[H])[H])(C1=CC=2OCOC2C=C1)(SC1=CC=CC=C1)SC1=CC=CC=C1