(2-PROPYLAMINO-ETHYL)-2,3-DI-O-BENZYL-4-O-(TERT.-BUTOXYCARBONYLMETHYL)-ALPHA-D-XYLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6IMSDH3HPxo |
|---|---|
| InChI | InChI=1S/C30H43NO7/c1-5-16-31-17-18-33-29-28(36-20-24-14-10-7-11-15-24)27(35-19-23-12-8-6-9-13-23)25(21-37-29)34-22-26(32)38-30(2,3)4/h6-15,25,27-29,31H,5,16-22H2,1-4H3/t25-,27+,28-,29+/m1/s1 |
| InChIKey | VYLQJLABFLBYQF-MXYFDVTLSA-N |
| Mol Weight | 529.7 g/mol |
| Molecular Formula | C30H43NO7 |
| Exact Mass | 529.303953 g/mol |
| Enantiomer InChIKey | VYLQJLABFLBYQF-ODZKJMSWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-O-benzyl-3,4-isopropylidene-.beta.,D-arabinopyranoside
1,6-ANHYDRO-2,3-DI-O-BENZYL-BETA-D-MANNOPYRANOSE
Allyl-2,3,4-tri-O-benzyl-b-l-rhamnopyranoside
METHYL-4-O-(2-HYDROXYETHYL)-2,3-DI-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE
1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GALACTOPYRANOSE
1,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-MANNOPYRANOSE
2-TRIFLUOROACETAMIDOETHYL 2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
1-O-Acetyl-2,3,5-O-tris(benzyl)-D-arabinofuranose
.alpha.-D-Mannopyranose, 6-bromo-6-deoxy-2,3,4-tris-O-(phenylmethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Design, synthesis and preliminary biological evaluation of a focused combinatorial library of stereodiverse carbohydrate-scaffold-based peptidomimetics | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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