| SpectraBase Spectrum ID |
L5w5jzWuMvl |
| Name |
1-O-Acetyl-2,3-di-O-benzoylpentofuranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O8 |
| InChI |
InChI=1S/C21H20O8/c1-13(23)26-21-18(29-20(25)15-10-6-3-7-11-15)17(16(12-22)27-21)28-19(24)14-8-4-2-5-9-14/h2-11,16-18,21-22H,12H2,1H3/t16-,17-,18-,21-/m1/s1 |
| InChIKey |
FOTXUOUFFPEOAB-NEYJZJCJSA-N |
| Molecular Weight |
400.383 g/mol |
| SMILES |
OC[C@@]1([C@]([C@]([C@@](O1)(OC(=O)C)[H])(OC(=O)c1ccccc1)[H])(OC(=O)c1ccccc1)[H])[H] |
| SPLASH |
splash10-0a4i-5900000000-83a11cdc766ffea02ab7 |
| Source of Spectrum |
NP-14-4713-0 |
| Synonyms |
1-O-Monoacetyl-2,3-O-dibenzoyl-d-ribofuranose
benzoic acid [5-acetyloxy-4-benzoyloxy-2-(hydroxymethyl)-3-oxolanyl] ester
[5-acetyloxy-4-benzoyloxy-2-(hydroxymethyl)oxolan-3-yl] benzoate
[5-acetoxy-4-benzoyloxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] benzoate
[5-acetyloxy-2-(hydroxymethyl)-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate |
| Wiley ID |
1111789 |
