O(3)-[3,4,6-TRI-O-BENZOYL-2-(BENZOYLOXYIMINO)-2-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSYL]-N-BENZYLOXYCARBONYL-L-SERINE-BENZYLESTER
Compound with spectra: 1 NMR
![O(3)-[3,4,6-TRI-O-BENZOYL-2-(BENZOYLOXYIMINO)-2-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSYL]-N-BENZYLOXYCARBONYL-L-SERINE-BENZYLESTER](/api/compound/IfcjFfEvJwG.png?ph=true&h=300&w=458 "O(3)-[3,4,6-TRI-O-BENZOYL-2-(BENZOYLOXYIMINO)-2-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSYL]-N-BENZYLOXYCARBONYL-L-SERINE-BENZYLESTER")
| SpectraBase Compound ID | IfcjFfEvJwG |
|---|---|
| InChI | InChI=1S/C52H44N2O14/c55-46(37-23-11-3-12-24-37)62-34-42-44(66-47(56)38-25-13-4-14-26-38)45(67-48(57)39-27-15-5-16-28-39)43(54-68-49(58)40-29-17-6-18-30-40)51(65-42)63-33-41(50(59)61-31-35-19-7-1-8-20-35)53-52(60)64-32-36-21-9-2-10-22-36/h1-30,41-42,44-45,51H,31-34H2,(H,53,60)/b54-43-/t41?,42-,44+,45-,51+/m0/s1 |
| InChIKey | GBNOSPWINRAWKP-UDISYTCYSA-N |
| Mol Weight | 920.9 g/mol |
| Molecular Formula | C52H44N2O14 |
| Exact Mass | 920.279254 g/mol |
| Enantiomer InChIKey | GBNOSPWINRAWKP-PDJPZVBMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,6-TRI-O-BENZOYL-2-(BENZOYLOXYIMINO)-2-DEOXY-BETA-D-LYXO-HEXOPYRANOSYL-N,N-DIETHYLDITHIOCARBAMATE
2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3,5,6-TRI-O-BENZOYL-D-GALACTONO-1,4-LACTONE
3,4-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOMETHYLURONAT-1,2-YLIDENE(1-O-METHYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOS-3-YL)ORTHOACETATE
METHYL 2-O-BENZOYL-4-O-BENZYL-3-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(2,3,4-TETRA-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
2-(BENZYLOXYCARBONYLAMINO)ETHYL 2,4-DI-O-BENZOYL-3-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE
N(ALPHA)-(FLUOREN-9-YL-METHOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-SERINE-ALLYLESTER
#8;1-DECENYL-2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALA
METHYL-3-O-(3'-AZIDO-4'-O-PARA-NITROBENZOYL-2',3',6'-TRIDEOXY-ALPHA-L-ARABINO-HEXOPYRANOSYL)-2-BENZAMIDO-4-O-BENZOYL-6-BROMO-2,6-DIDEOXY-ALPHA-D-G
METHYL-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Utility of 2-(Benzoyloxyimino)-2-deoxy-.ALPHA.-D-lyxo-hexopyranosyl Bromide as a Novel .ALPHA.-D-Talosaminide Building Block. | Chemical and Pharmaceutical Bulletin | 1996 |