N,N'-BIS-(6-DEOXY-3-O-METHYL-D-GLUCOPYRANOS-6-YL)-BENZIMIDAZOLONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H09tnAKNLMe |
|---|---|
| InChI | InChI=1S/2C21H30N2O11/c2*1-31-17-13(24)11(33-19(28)15(17)26)7-22-9-5-3-4-6-10(9)23(21(22)30)8-12-14(25)18(32-2)16(27)20(29)34-12/h2*3-6,11-20,24-29H,7-8H2,1-2H3/t11-,12-,13-,14-,15-,16-,17+,18+,19+,20+;11-,12-,13-,14-,15-,16-,17+,18+,19-,20-/m11/s1 |
| InChIKey | BZHWJNPSJAIUDX-RTDOLGAJSA-N |
| Mol Weight | 972.95 g/mol |
| Molecular Formula | C42H60N4O22 |
| Exact Mass | 972.36992 g/mol |
| Enantiomer InChIKey | BZHWJNPSJAIUDX-DNPTVQQPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
L-TYROSYL-N-(6-DEOXY-BETA-D-GALACTOS-6-YL)-GLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCINE
L-TYROSYL-N-(6-DEOXY-ALPHA-D-GALACTOS-6-YL)-GLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCINE
(S)-4-Benzyl-3-[(S)-3-hydroxy-1,2,3,4-tetrahydroquinoline-1-carbonyl]oxazolidin-2-one
1-(2-chlorobenzyl)-3-[2-(2-furyl)-2-hydroxyethyl]-1,3-dihydro-2H-benzimidazol-2-iminium chloride
N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-N'-(3',4'-DI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
N-ETHYL-N'-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-THIOUREA
1-Benzyl-3-o-tolyl-1,3-dihydro-benzoimidazol-2-one
(2S,3S,4R)-1-O-[BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]-2-[(2R)-2-HYDROXYTETRACOSANOYL-AMINO]-1,3,4-TRIHYDROXY-HEXADECANE
(2S,3S,4R)-1-O-[O-BETA-D-GALACTOPYRANOSYL-(1->4)-EBTA-D-GLUCOPYRANOSYL]-2-[(2R)-2-HYDROXYTETRACOSANOYLAMINO]-1,3,4-HEXADECANETRIOL
METHYL-2-ACETAMIDO-2-DEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
| 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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