(3ARS,4RS,6SR,7RS,7ASR)-4-BETA-BROMO-3A-BETA,4,5,6,7,7A-BETA-HEXAHYDRO-2-PHENYL-1,3-BENZOXAZOLE-6-BETA,7-ALPHA-DIYL-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 61u4v6WLS6v |
|---|---|
| InChI | InChI=1S/C17H18BrNO5/c1-9(20)22-13-8-12(18)14-16(15(13)23-10(2)21)24-17(19-14)11-6-4-3-5-7-11/h3-7,12-16H,8H2,1-2H3/t12-,13-,14?,15-,16?/m0/s1 |
| InChIKey | OLVCGOAXKPHUBZ-GYJLLUIASA-N |
| Mol Weight | 396.24 g/mol |
| Molecular Formula | C17H18BrNO5 |
| Exact Mass | 395.036836 g/mol |
| Enantiomer InChIKey | OLVCGOAXKPHUBZ-LFOPHDTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4,6-TRI-O-ACETYL-3-O-ANISOYL-2-AZIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
1,4,6-TRIO-ACETYL-3-O-ANISOYL-2-AZIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-{[4-(1H-pyrrol-1-yl)benzylidene]amino}-.beta.,D-glucopyranose
ALLYL-4-O-ACETYL-2-AZIDO-3-O-BENZOYL-2-DEOXY-6-O-(4-METHOXYBENZYL)-BETA-D-GLUCOPYRANOSIDE
(+-)-5S,6R-Bisacetoxy-2-(dimethylamino)-4S-[(benzyloxy)methyl]cyclopentano[4,3-d]-3aS,6aS-oxazolidin-2-one
(+-)-5R,6S-Bisacetoxy-2-dimethylamino-4S-[(benzyloxy)methyl]cyclopentano[4,3-d]-3aS,6aS-oxazolidine
2-AZIDO-1,3-DI-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-ALPHA-D-MANNOPYRANOSE
2-Deoxy-2-(4-methoxy-benzylideneamino)-1,3,4,6-tetra-O-acetyl-b-d-glucopyranose
(1S,5R)-6-EXO,7-ENDO-DIBENZOYLOXY-8-EXO-BENZYLOXYMETHYL-2-OXA-4-AZABICYCLO-[3.3.0]-OCTAN-3-ONE
1,3,4,6,7-PENTA-O-ACETYL-2-DEOXY-2-ISOCYANATO-BETA-D-GLYCERO-L-GLUCOHEPTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective synthesis of (?)-conduramine C1 and aminobromocyclitol derivatives | Helvetica Chimica Acta | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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