4,5,7,8-TETRA-O-BENZYL-3-BENZYLOXYCARBONYLAMINO-2,3-DIDEOXY-1-C-PHENYL-D-GLYCERO-D-IDO-1-OCTULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DF2piSWhV1K |
|---|---|
| InChI | InChI=1S/C50H51NO8/c52-45(43-29-17-6-18-30-43)31-44(51-50(54)59-36-42-27-15-5-16-28-42)48(57-34-40-23-11-3-12-24-40)49(58-35-41-25-13-4-14-26-41)47(53)46(56-33-39-21-9-2-10-22-39)37-55-32-38-19-7-1-8-20-38/h1-30,44,46-49,53H,31-37H2,(H,51,54)/t44-,46-,47+,48-,49-/m1/s1 |
| InChIKey | JHXOOHMIKSFKAL-XZUQCZPJSA-N |
| Mol Weight | 794.0 g/mol |
| Molecular Formula | C50H51NO8 |
| Exact Mass | 793.361468 g/mol |
| Enantiomer InChIKey | JHXOOHMIKSFKAL-OJJCTOSRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-ACETAMIDO-4-O-ACETYL-1-AZIDO-2,5,6,7-TETRA-O-BENZYL-1,3-DIDEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
METHYL-5-ACETAMIDO-2,6-ANHYDRO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
(1R,2R,3R,7S,7aR)-1,2,7-Tris(benzyloxy)-3-(tert-butoxymethyl)hexahydro-1H-pyrrolizine
(2S,3S,4S,5R,6R)-5-Hydroxy-6-[(methoxymethyl)oxy]-1-N-phthalyl-2,3,4-tris(benzyloxy)oct-7-enamine
2-[2-[2-[2-(PARA-METHOXYBENZOYLOXY)-ETHOXY]-ETHOXY]-ETHYL]-2-AZIDO-3,4-DI-O-BENZYL-2-DEOXY-6-O-THEXYLDIMETHYLSILYL-5A-CARBA-ALPHA-D-MANNOPYRANOSIDE
1-O-ACETYL-3-(BENZYLAMINO)-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
Allyl-2-deoxy-2-hexanoylamino-3,4,6-tri-O-benzyl-b-d-glucopyranoside
N-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOSEPYRANOSYL)-HYDROXYLAMINE
4-O-Acetyl-3-O-benzyl-2-t-butyloxycarbonylamino-2-deoxy-5,6-O-isopropylidene-1-O-triphenylmethyl-D-glalacitol
2,6-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
Stereoselective Synthesis of α-C-Substituted 1,4-Dideoxy-1,4-imino- |
Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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