NHOJJEJYWSQLLQ-ZGCVWXPISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F1v2JP9LaVZ |
|---|---|
| InChI | InChI=1S/C27H37N3O12/c1-6-38-21(34)13-28-25(35)19(12-18-10-8-7-9-11-18)29-27(36)30-22-24(41-17(4)33)23(40-16(3)32)20(14-39-15(2)31)42-26(22)37-5/h7-11,19-20,22-24,26H,6,12-14H2,1-5H3,(H,28,35)(H2,29,30,36)/t19?,20-,22-,23-,24-,26-/m1/s1 |
| InChIKey | NHOJJEJYWSQLLQ-ZGCVWXPISA-N |
| Mol Weight | 595.6 g/mol |
| Molecular Formula | C27H37N3O12 |
| Exact Mass | 595.237724 g/mol |
| Enantiomer InChIKey | NHOJJEJYWSQLLQ-LENFSFDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
USQZPGCYBDAHAZ-HLTWDUOOSA-N
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(BENZENESULFONYLUREA)-D-GLUCOPYRANOSE
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
2-(ORTHO-AMINO)-BENZAMIDYL-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
M-Tolyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
N-ACETYL-3-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(N'-BENZYLOXYCARBONYLAMINOETHYL)-AMIDE
4-[2-(BENZYLOXYCARBONYLAMINO)-ETHYL]-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
1,3,4,6-tetra-O-acetyl-2-deoxy-2-(2-furoylamino)-D-glucopyranose
N(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-SERINE-BENZYLESTER
| 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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