(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](/api/compound/6hN6FDYzBD9.png?ph=true&h=300&w=458 "(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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 3-(2-hydroxyethyl)-9-(methoxymethyl)-7-methyl-2-phenyl-
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
1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-[(2-chlorophenyl)amino]propyl]-1,6,7-trimethyl-
1-PHENYL-3-PENTAFLUOROPHENYL-4,5,6,7-TETRAFLUOROINDAZOLE
4',6'-O-BENZYLIDENE-1',3'-DI-O-METHYL-2'-DEOXY-2'-(GUANIN-9-YL)-D-ALTROPYRANOSIDE
1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1,6,7-trimethyl-8-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-
1,2,4-Triazolidine-3,5-dione, 1-(4,5-dihydro-5-oxo-2,4-diphenyl-4-thiazolyl)-4-phenyl-
10-Methyl-2,3,6-trimethoxybenz[b]isoindolo[f]oxepine-9H-one (aristocularine)
Azithromycin dihydrate
| 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 |