| Product Name | 2,5-anhydro-3-O-{[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)hexahydrothieno[3,2-c]pyridin-5(4H)-yl]-3-hydroxy-1-(phenylsulfanyl)butan-2-yl]carbamoyl}-1,4-dideoxy-D-threo-pentitol |
| CAS No. | 174002-93-8 |
| Synonyms | D-threo-pentitol, 2,5-anhydro-1,4-dideoxy-, 3-[[(1R,2R)-3-[(3aR,6S,7aS)-6-[[(1,1-dimethylethyl)amino]carbonyl]hexahydrothieno[3,2-c]pyridin-5(4H)-yl]-2-hydroxy-1-[(phenylthio)methyl]propyl]carbamate] |
| InChI | InChI=1/C28H43N3O5S2/c1-18-24(10-12-35-18)36-27(34)29-21(17-38-20-8-6-5-7-9-20)23(32)16-31-15-19-11-13-37-25(19)14-22(31)26(33)30-28(2,3)4/h5-9,18-19,21-25,32H,10-17H2,1-4H3,(H,29,34)(H,30,33)/t18-,19-,21+,22+,23-,24-,25+/m1/s1 |
| Molecular Formula | C28H43N3O5S2 |
| Molecular Weight | 565.7881 |
| Density | 1.26g/cm3 |
| Boiling point | 777.7°C at 760 mmHg |
| Flash point | 424.1°C |
| Refractive index | 1.606 |
174002-93-8 2,5-anhydro-3-o-{[(2r,3r)-4-[(3ar,6s,7as)-6-(tert-butylcarbamoyl)hexahydrothieno[3,2-c]p
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