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SpectraBase Compound ID	DKRVXbM7YP5
InChI	InChI=1S/C48H48O4S2/c1-7-20-38(21-8-1)34-49-44(37-52-48(41-26-13-4-14-27-41,42-28-15-5-16-29-42)43-30-17-6-18-31-43)45(50-35-39-22-9-2-10-23-39)46(47-53-32-19-33-54-47)51-36-40-24-11-3-12-25-40/h1-18,20-31,44-47H,19,32-37H2/t44-,45-,46-/m1/s1
InChIKey	SBFLLJYRMFNNGL-SWCXEJDGSA-N Google Search
Mol Weight	753.0 g/mol
Molecular Formula	C48H48O4S2
Exact Mass	752.299402 g/mol
Enantiomer InChIKey	SBFLLJYRMFNNGL-LCALOIESSA-N Google Search

View Spectrum of 2-[(1R,2S,3R)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1,3-DITHIANE

Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	CDCl3

(2R,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-1,1-BIS-(ETHYLSULFANYL)-5-(TRITYLOXY)-PENTANE

2-[(1S,2R,3S)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1H-IMIDAZOLE

BENZYL-2,3-DI-O-BENZYL-5-O-TRITYL-ALPHA-L-ARABINOSIDE

1-(2,3-DI-O-BENZYL-6-O-TRITYL-L-ARABINOFURANOSYL)-ACETONE

D-Arabinose, 4-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3,5-tris-O-(phenylmethyl)-, diethyl mercaptal

5-O-BENZOYL-2,3,4-TRI-O-BENZYL-6-DEOXY-L-ALTROSE-DIETHYL-DITHIOACETAL

METHYL 2,3-DI-O-BENZYL-4-O-TRITYL-BETA-D-XYLOPYRANOSIDE

METHYL-2-DEOXY-3-O-METHYL-4-O-METHANESULFONYL-6-O-TRIPHENYLMETHYL-ALPHA-D-ARABINO-HEXAPYRANOSIDE

(3aR,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one

(2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(trityloxymethyl)oxane

Unknown Identification

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2-[(1R,2S,3R)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1,3-DITHIANE

Compound with spectra: 1 NMR