IOUQTDJQVBLJNR-RVITXULDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8wplJYz4j9A |
|---|---|
| InChI | InChI=1S/C32H39N3O12/c1-19(36)43-18-25-28(45-20(2)37)29(46-21(3)38)27(31(42-4)47-25)35-32(41)34-24(15-22-11-7-5-8-12-22)30(40)33-16-26(39)44-17-23-13-9-6-10-14-23/h5-14,24-25,27-29,31H,15-18H2,1-4H3,(H,33,40)(H2,34,35,41)/t24?,25-,27-,28-,29-,31-/m1/s1 |
| InChIKey | IOUQTDJQVBLJNR-RVITXULDSA-N |
| Mol Weight | 657.7 g/mol |
| Molecular Formula | C32H39N3O12 |
| Exact Mass | 657.253374 g/mol |
| Enantiomer InChIKey | IOUQTDJQVBLJNR-HLTWDUOOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NHOJJEJYWSQLLQ-ZGCVWXPISA-N
USQZPGCYBDAHAZ-HLTWDUOOSA-N
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-METHYLPHENYLSULFONYLUREA)-D-GLUCOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-CHLOROPHENYLSULFONYLUREA)-D-GLUCOPYRANOSE
METHYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSYL-(1->6)-3,4-DI-O-ACETYL-2-DEOXY-beta-D-GALAKTOPYRANOSIDE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(BENZENESULFONYLUREA)-D-GLUCOPYRANOSE
1,3,4,6-Tetra-O-acetyl-2-[(4-isopropenyl-cyclohex-1-enecarbonyl)-amino]-2-deoxy-b-d-glucopyranose
2-(ORTHO-AMINO)-BENZAMIDYL-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
3,4,6-TRI-O-ACETYL-2-ACETIMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-L-SERYL-L-SERYL-GLYCINE-METHYLESTER
3,4,6-TRI-O-ACETYL-2-ACETIMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-L-SERYL-L-SERYL-GLYCINE-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| 15N and1H NMR study of ureido sugars, derivatives of 2-amino-2-deoxy-β-D-glucopyranosides | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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