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SpectraBase Compound ID	BJEOtvF1Xzw
InChI	InChI=1S/C31H30O3S/c1-29(2)33-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(34-29)31(35,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32,35H,1-2H3/t27-,28-/m1/s1
InChIKey	UBOVPZPAUAYJAB-VSGBNLITSA-N Google Search
Mol Weight	482.64 g/mol
Molecular Formula	C31H30O3S
Exact Mass	482.191566 g/mol
Enantiomer InChIKey	UBOVPZPAUAYJAB-NSOVKSMOSA-N Google Search

View Spectrum of [(4R,5R)-5-(Mercapto-diphenyl-methyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-diphenyl-methanol

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	D1-1991-843-1

(4R,5R)-5-[(FLUORO-DIPHENYL)-METHYL]-2,2-DIMETHYL-1,3-DIOXOLAN-4-DIPHENYLMETHANOL

(4R,5R)-2-( Naphth-2'-yl)-.alpha.,.alpha.,alpha.',.alpha.'-tetraphenyl-1,3-dioxolane-4,5-dimethanol

OUOKCIWFRLSLOO-VSJLXWSYSA-N

(4-R,3-R)-5-(HYDROXY-(DIPHENYL)-METHYL)-4-METHYLOXYCARBONYL-2-(4-METHOXYPHENYL)-1,3-DIOXOLANE

3,5-O-isopropylidene-1,1,6-tri-C-phenyl-D-glycero-D-gulo-hexitol

(3R,4'R,5'R)-3-[4',5'-Bis(methoxydiphenylmethyl)-1',3',2'-dioxaborolan-2'-yl]pent-4-en-1-ol

(4R,5R)-2-cyclohexyl-4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolane

(1S)-1-C-CYCLOPENTYL-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-ARABINITOL

1-C-(Cyclopentyl)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-1-C-phenyl-D-arabinitol

(1R)-1-C-Cyclopentyl-1-deoxy-1-C-phenyl-D-ribitolol

Unknown Identification

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[(4R,5R)-5-(Mercapto-diphenyl-methyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-diphenyl-methanol

Compound with spectra: 1 MS (GC)