CYCLOHEXYL_4,6-O-BENZYLIDENE-2-DEOXY-3-O-PARA-METHOXYBENZYL-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IpAgMd95WDY |
|---|---|
| InChI | InChI=1S/C35H37NO8/c1-39-24-18-16-22(17-19-24)20-40-31-29(36-32(37)26-14-8-9-15-27(26)33(36)38)35(42-25-12-6-3-7-13-25)43-28-21-41-34(44-30(28)31)23-10-4-2-5-11-23/h2,4-5,8-11,14-19,25,28-31,34-35H,3,6-7,12-13,20-21H2,1H3/t28-,29-,30-,31-,34?,35-/m0/s1 |
| InChIKey | KSKHAHAZLWCYPX-XNXANQQWSA-N |
| Mol Weight | 599.7 g/mol |
| Molecular Formula | C35H37NO8 |
| Exact Mass | 599.251917 g/mol |
| Enantiomer InChIKey | KSKHAHAZLWCYPX-VVYZZCQXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALLYL-3-OBENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSIDE
PROP-1-ENYL-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSIDE
PENT-4-ENYL-3-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-4,6-DI-O-TRITYL-BETA-D-GLUCOPYRANOSIDE
YSYUQSNPUQJHIT-IRMULARKSA-N
4-O-ACETYL-1,6-ANHYDRO-2-DEOXY-3-O-(4-METHOXY-BENZOYL)-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE
IRJOKAJNAAHGOG-FMKDABNISA-N
2-(.alpha.-Benzyloxy)-5-methyl-4-acetyl-12-phenyl-1-aza-1,6,9,11-tetraoxatricyclo[8.4.3.1(9,13).0(3,7)]tridecane
(2'S)-2',3'-DIBENZYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOSIDE
PHENYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-1-SELENO-BETA-D-GLUCOPYRANOSIDE
4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-AZIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemical synthesis of N-acetylglucosamine derivatives and their use as glycosyl acceptors by the Mesorhizobium loti chitin oligosaccharide synthase NodC | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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