(1R)-(1-(CH2OH),2,4/1,3)-2,3,4-TRI-O-BENZYL-6,6-BIS-(METHYLTHIO)-5-OXO-1,2,3,4-CYCLOHEXANETETROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3cigVcAxZ8f |
|---|---|
| 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-RQTKNIFOSA-N |
| Mol Weight | 644.8 g/mol |
| Molecular Formula | C37H40O6S2 |
| Exact Mass | 644.226631 g/mol |
| Enantiomer InChIKey | DVDVKSXYZKJCAO-WHSZSVGTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
methyl 4-{4-[(4-chlorophenoxy)methyl]-5-methyl-2-thienyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
4',6'-O-BENZYLIDENE-1',3'-DI-O-METHYL-2'-DEOXY-2'-(GUANIN-9-YL)-D-ALTROPYRANOSIDE
Azithromycin dihydrate
Aristocularine
BRASSICICENE-D
4-Methoxymethyl-2,6-dimethyl-7-(4-nitro-phenyl)-7H-9-thia-1,5,7-triaza-fluoren-8-one
3a,8b-Dihydro-4-(methylsulfonyl)-3-(4-methoxyphenyl)furo[3,4-b]indol-1-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
ERYTHROMYCIN-F
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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