| SpectraBase Spectrum ID |
ACWgkKD1isH |
| Name |
1,2,3,4-Butanetetrol, tetrabenzoate, (R*,S*)- |
| CAS Registry Number |
71669-15-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26O8 |
| InChI |
InChI=1S/C32H26O8/c33-29(23-13-5-1-6-14-23)37-21-27(39-31(35)25-17-9-3-10-18-25)28(40-32(36)26-19-11-4-12-20-26)22-38-30(34)24-15-7-2-8-16-24/h1-20,27-28H,21-22H2/t27-,28+ |
| InChIKey |
AIHONOKZTOHIER-HNRBIFIRSA-N |
| Molecular Weight |
538.552 g/mol |
| SMILES |
C(O[C@@]([C@@](OC(=O)c1ccccc1)(COC(=O)c1ccccc1)[H])(COC(=O)c1ccccc1)[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-6960000000-72162470377bc8be096a |
| Source of Spectrum |
KO-6-118-1 |
| Synonyms |
Tetra-O-benzoyl-D-erythrytol
(1R,2S)-2,3-bis(benzoyloxy)-1-[(benzoyloxy)methyl]propyl benzoate
benzoic acid[(2S,3R)-2,3,4-tribenzoyloxybutyl]ester
DL-threitol-perbenzoate
[(2S,3R)-2,3,4-tribenzoyloxybutyl]benzoate
[(2S,3R)-2,3,4-tris(phenylcarbonyloxy)butyl]benzoate
[(2S,3R)-2,3,4-tribenzoyloxybutyl] benzoate
[(2S,3R)-2,3,4-tris(phenylcarbonyloxy)butyl] benzoate |
| Wiley ID |
1404362 |
