| SpectraBase Spectrum ID |
LCNUb2gHtrz |
| Name |
1,3,4-Tri-O-acetyl-2,5-di-O-benzoylpentitol |
| CAS Registry Number |
74810-28-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26O10 |
| InChI |
InChI=1S/C25H26O10/c1-16(26)31-14-22(35-25(30)20-12-8-5-9-13-20)23(34-18(3)28)21(33-17(2)27)15-32-24(29)19-10-6-4-7-11-19/h4-13,21-23H,14-15H2,1-3H3/t21-,22+,23+/m1/s1 |
| InChIKey |
MSWBGMHMXIBAJD-UHFFFAOYSA-N |
| Molecular Weight |
486.473 g/mol |
| SMILES |
C(=O)(OC[C@@](OC(=O)C)([C@](OC(=O)C)([C@@](OC(=O)c1ccccc1)(COC(=O)C)[H])[H])[H])c1ccccc1 |
| SPLASH |
splash10-0a4i-3910000000-81fbb1ecbe3866c6340a |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(2,3,5-triacetoxy-4-benzoyloxy-pentyl) benzoate
(2,3,5-triacetyloxy-4-benzoyloxypentyl) benzoate
benzoic acid (2,3,5-triacetoxy-4-benzoyloxy-pentyl) ester
benzoic acid (2,3,5-triacetyloxy-4-benzoyloxypentyl) ester
DL-Xylitol, 1,3,4-triacetate 2,5-dibenzoate |
| Wiley ID |
1396446 |
