1,5,N,N'-BIS-(6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOS-6-YL)-BENZODIAZEPIN-2,4-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HKZdBvx9IPo |
|---|---|
| InChI | InChI=1S/C27H36N2O12/c1-26(2)38-22-18(34)20(36-24(22)40-26)14(30)10-28-12-7-5-6-8-13(12)29(17(33)9-16(28)32)11-15(31)21-19(35)23-25(37-21)41-27(3,4)39-23/h5-8,14-15,18-25,30-31,34-35H,9-11H2,1-4H3/t14?,15?,18-,19+,20+,21-,22+,23-,24+,25- |
| InChIKey | BYGOHGVBYWALKI-TUDDVGFRSA-N |
| Mol Weight | 580.6 g/mol |
| Molecular Formula | C27H36N2O12 |
| Exact Mass | 580.226825 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7-DIMETHYL-1-D-RIBITYL-QUINOXALINE-2,3(1H,4H)-DIONE-5'-O-[BETA]-D-GLYCOPYRANOSIDE
1,2:5,6-Di-O isopropylidene-.alpha.,D-allofuranose-3-O-(R)-1,2-Diphenyl-1-ethanesulfonyl
5,6-O-[2,4-Bis(trimethylsilyl)-1,1,1,3,3,5,5,5-octamethylpentasilan-2,4-diyl]-1,2-O-isopropylidene-.alpha.,D-glucofuranose
.alpha.-D-Galactopyranose, 6-[1-acetyl-3-(4-nitrophenyl)-2-triazenyl]-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-
PHOSPHORANE-#1/12
7,8-DIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-7-(TOSYLAMINO)-ALPHA-D-ERYTHRO-D-GALACTO-OCTOSE
1,2:3,4-DI-O-ISOPROPYLIDENE-6-DEOXY-6-[4-(5-TRIFLUOROMETHYL-2(1H)-PYRIDONE-1-YL)-ANILINO]-ALPHA-D-GALACTOPYRANOSIDE
3-O-BENZYL-6-DEOXY-1,2:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-D-GLUCO-ALPHA-D-GLUCO-UNDECOFURANOSE
1,2:5,6-Di-O isopropylidene-.alpha.,D-allofuranose (R)-1-Phenylbut-3-ene-1-sulfonate
3-C-(3-AZIDO)-PROPYL-3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| The unexpected rearrangement of 1,5-benzodiazepin-2,4-dione to a benzimidazol-2-one derivative duringN,N'-diglucosylation | Journal of Heterocyclic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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