| SpectraBase Spectrum ID |
mBYQ2liMnU |
| Name |
2,3,4,5-Tetra-O-benzoylpentose |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H26O9 |
| InChI |
InChI=1S/C33H26O9/c34-21-27(40-31(36)24-15-7-2-8-16-24)29(42-33(38)26-19-11-4-12-20-26)28(41-32(37)25-17-9-3-10-18-25)22-39-30(35)23-13-5-1-6-14-23/h1-21,27-29H,22H2 |
| InChIKey |
MWASBZCGEQZMEK-UHFFFAOYSA-N |
| Molecular Weight |
566.562 g/mol |
| SMILES |
C(C(C(C(OC(=O)c1ccccc1)C=O)OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-1910000000-7775f87dba1e828f3aac |
| Source of Spectrum |
NP-16-92-0 |
| Synonyms |
.alpha.-d-Lyxose tetrabenzoate
benzoic acid (2,3,4-tribenzoyloxy-5-oxopentyl) ester
(2,3,4-tribenzoyloxy-5-oxopentyl) benzoate
(2,3,4-tribenzoyloxy-5-oxo-pentyl) benzoate
[5-oxidanylidene-2,3,4-tris(phenylcarbonyloxy)pentyl] benzoate |
| Wiley ID |
1113085 |
