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(1S)-(1-(OH),2,4/1,3)-2,3,4-TRI-O-BENZYL-1-C-[(BENZYLOXY)-METHYL]-5-OXO-6,6-BIS-(METHYLTHIO)-1,2,3,4-CYCLOHEXANETETROL

Compound with spectra: 1 NMR

(1S)-(1-(OH),2,4/1,3)-2,3,4-TRI-O-BENZYL-1-C-[(BENZYLOXY)-METHYL]-5-OXO-6,6-BIS-(METHYLTHIO)-1,2,3,4-CYCLOHEXANETETROL
SpectraBase Compound ID 6hN6FDYzBD9
InChI InChI=1S/C37H40O6S2/c1-44-37(45-2)34(38)32(41-24-29-17-9-4-10-18-29)33(42-25-30-19-11-5-12-20-30)35(43-26-31-21-13-6-14-22-31)36(37,39)27-40-23-28-15-7-3-8-16-28/h3-22,32-33,35,39H,23-27H2,1-2H3/t32-,33-,35+,36+/m0/s1
InChIKey DVDVKSXYZKJCAO-WKEQUWASSA-N
Mol Weight 644.8 g/mol
Molecular Formula C37H40O6S2
Exact Mass 644.226631 g/mol
Enantiomer InChIKey DVDVKSXYZKJCAO-IHIHPJAWSA-N

View Spectrum of (1S)-(1-(OH),2,4/1,3)-2,3,4-TRI-O-BENZYL-1-C-[(BENZYLOXY)-METHYL]-5-OXO-6,6-BIS-(METHYLTHIO)-1,2,3,4-CYCLOHEXANETETROL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R)-(1-(CH2OH),2,4/1,3)-2,3,4-TRI-O-BENZYL-6,6-BIS-(METHYLTHIO)-5-OXO-1,2,3,4-CYCLOHEXANETETROL
4',6'-O-BENZYLIDENE-1',3'-DI-O-METHYL-2'-DEOXY-2'-(GUANIN-9-YL)-D-ALTROPYRANOSIDE
Azithromycin dihydrate
BRASSICICENE-D
4-Methoxymethyl-2,6-dimethyl-7-(4-nitro-phenyl)-7H-9-thia-1,5,7-triaza-fluoren-8-one
(1R*,2R*,4S*,2'R*)-1-Propyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-norbornen-2,2'-sultone
pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 1,4-dihydro-2-methyl-4-(3-pyridinyl)-, 1-methylethyl ester
5-O-Acetyl-3-O-butanoyl-12-hydroxy-Lathyrol
ERYTHROMYCIN-F
Pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 3-amino-9-(methoxymethyl)-7-methyl-2-phenyl-
Title Journal or Book Year
Synthesis of a branched-chain inosose derivative, a versatile synthon of N-substituted valiolamine derivatives from D-glucose The Journal of Organic Chemistry 1992
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