6-AZIDO-6-DEOXY-2,3:5,6-DI-O-ISOPROPYLIDENE-1-O-METHYLSULFONYL-D-GALACTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7SM6K3ENZNc |
|---|---|
| InChI | InChI=1S/C13H23N3O7S/c1-12(2)20-8(6-15-16-14)10(22-12)11-9(7-19-24(5,17)18)21-13(3,4)23-11/h8-11H,6-7H2,1-5H3/t8-,9-,10+,11+/m1/s1 |
| InChIKey | JLOVQYUQVGFBNS-ZNSHCXBVSA-N |
| Mol Weight | 365.4 g/mol |
| Molecular Formula | C13H23N3O7S |
| Exact Mass | 365.125671 g/mol |
| Enantiomer InChIKey | JLOVQYUQVGFBNS-UKKRHICBSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VJNCBPNYPOOWQX-UHFFFAOYSA-N
Mannitol, 1,2:4,5-di-o-isopropylidene-, cyclic orthocarbonate (2:1), D-
D-Glucitol, 3,6-anhydro-4,5-O-(1-methylethylidene)-, 1-(4-methylbenzenesulfonate)
1,3-DIDEOXY-4,5:7,8-DI-O-ISOPROPYLIDENE-2-O-METHYL-6-O-([(TRIMETHYLSILYL)-ETHOXY]-METHYL)-D-MANNO-OCT-1-ENITOL
1,2-O-Isopropylidene-5-O-methylsulfonyl-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
D-Glucitol, 1-C-methoxy-1,2:3,4:5,6-tris-o-(1-methylethylidene)-, (S)-
METHYL-2-DEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-5-O-([(TRIMETHYLSILYL)-ETHOXY]-METHYL)-D-MANNO-HEPTONATE
anti-1,2,8-Trideoxy-8-iodo-4,5:6,7-bis-O-(1-methylethylidene)-D-glycero-D-gulo-oct-1-ynitol
1,2:4,6-di-o-Isopropylidene-3,5-di-o-acetyl-D-mannitol
Anti-1,2,8-trideoxy-8-iodo-4,5:6,7-bis-o-(1-methylethylidene)-D-glycero-D-gulo-oct-1-enitol
| Title | Journal or Book | Year |
|---|---|---|
| Open-chain acetonides of D-galactono-1,4-lactone as starting materials for pyrrolidines, azepanes and 5-azidomethyltetrahydrofuran-2-carboxylates: monomers for polyhydroxylated nylon and for tetrahydrofuran carbopeptoids | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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