3,4-DI-O-BENZOYL-2-O-BENZYL-D-XYLOPYRANOSIDE;BETA-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 97VXBz2kFKH |
|---|---|
| InChI | InChI=1S/C26H24O7/c27-24(19-12-6-2-7-13-19)32-21-17-31-26(29)23(30-16-18-10-4-1-5-11-18)22(21)33-25(28)20-14-8-3-9-15-20/h1-15,21-23,26,29H,16-17H2/t21-,22+,23-,26-/m1/s1 |
| InChIKey | COUIRCHRQNZUJW-ZGXDEKTJSA-N |
| Mol Weight | 448.47 g/mol |
| Molecular Formula | C26H24O7 |
| Exact Mass | 448.152203 g/mol |
| Enantiomer InChIKey | COUIRCHRQNZUJW-LNEBKTTKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-xylopyranose, 2,3,4-tribenzoate
METHYL 2,3-DI-O-ACETYL-4-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
METHYL 2,4-DI-O-ACETYL-3-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
METHYL 3,4-DI-O-ACETYL-2-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
METHYL-2,3,5-TRI-O-BENZOYL-ALPHA-L-RIBOFURANOSIDE
METHYL-2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSIDE
METHYL-2-O-BENZOYL-3,5-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
METHYL 3-O-BENZOYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
1-O-Acetyl-2,3-di-O-benzoylpentofuranose
| Title | Journal or Book | Year |
|---|---|---|
| d-myo-Inositol-1,4,5-trisphosphate and Adenophostin Mimics: Importance of the Spatial Orientation of a Phosphate Group on the Biological Activity | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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