(4R,5R,6R,7R)-4,7-DIBENZYLOXYMETHYL-5,6-DIHYDROXY-5,6-O-METHYLETHYLIDENE-1,3-DIAZEPAN-2-THIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FvhqokTIP1e |
|---|---|
| InChI | InChI=1S/C24H30N2O4S/c1-24(2)29-21-19(15-27-13-17-9-5-3-6-10-17)25-23(31)26-20(22(21)30-24)16-28-14-18-11-7-4-8-12-18/h3-12,19-22H,13-16H2,1-2H3,(H2,25,26,31)/t19-,20-,21-,22-/m1/s1 |
| InChIKey | GIDFVBZCPRTEGI-GXRSIYKFSA-N |
| Mol Weight | 442.57 g/mol |
| Molecular Formula | C24H30N2O4S |
| Exact Mass | 442.192629 g/mol |
| Enantiomer InChIKey | GIDFVBZCPRTEGI-CMOCDZPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5S,6R,7R,8S)-5,8-DIBENZYLOXY-6,7-DIHYDROXY-6,7-O-METHYLETHYLIDENE-1,3-DIAZONAN-2-THIONE
(5R,6R,7R,8R)-5,8-DIBENZYLOXY-6,7-DIHYDROXY-6,7-O-METHYLETHYLIDENE-1,3-DIAZONAN-2-THIONE
2,5-Dimesyloxy-3,4-isopropylidenedioxy)-1,6-dibenzyloxyhexane
1-O-Benzyl-3,4:5,6-di-O-isopropylidene-D-glucitol
JYHCIPLVXOYXNA-FLGMRBESSA-N
[(3aR,4S,6aS)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol
METHYL-6-O-BENZYL-2-DEOXY-3,4-O-ISOPROPYLIDENE-BETA-D-LYXO-HEXOSIDE
6H-Cyclohepta-1,3-dioxol-4,8-imino-6-one, hexahydro-2,2,9-trimethyl-
BENZYL-4-AMINO-2,3-O-ISOPROPYLIDENE-ALPHA-D-ARABINOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C 2 -symmetric guanidino-sugars as potent inhibitors of glycosidases | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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