1,5-ANHYDRO-2-DEOXY-D-erythro-PENTITOL, DIBENZOATE
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 6gsQJ1FGRHe |
|---|---|
| InChI | InChI=1S/C19H18O5/c20-18(14-7-3-1-4-8-14)23-16-11-12-22-13-17(16)24-19(21)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17+/m0/s1 |
| InChIKey | SJMLQFNGGQISNM-DLBZAZTESA-N |
| Mol Weight | 326.35 g/mol |
| Molecular Formula | C19H18O5 |
| Exact Mass | 326.115424 g/mol |
| Enantiomer InChIKey | SJMLQFNGGQISNM-SJORKVTESA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | H. G. Fletcher, U.S. Department of Health, Bethesda, Maryland |
| Technique | KBr WAFER |
- PENTITOL, 1,5-ANHYDRO-2-DEOXY-, DIBENZOATE, D-ERYTHRO-,
2,3,4-Tris(benzoyloxy)butyl benzoate
Tetra-O-benzoyl-D,L-threitol
1,2,3,4-Butanetetrol, tetrabenzoate, (R*,S*)-
(3R,4R)-2-Hydroxy-4-benzoyloxytetrahydrofuran-3-yloxy)-acetonitrile
3,4-di(benzoyloxy)tetrahydrothiophene-1,1-dioxide
Di-p-toluoyl-L-tartaric acid monohydrate
tartaric acid, di-p-toluate, monohydrate
L-(+)-tartaric acid, di-p-toluate, hydrate
Di-p-toluoyl-L-tartaric acid
Benzoic acid (1S,2R)-2-(3-ethoxycarbonyl-but-3-enyl)-cyclopentyl ester
This compound is available in the following databases:
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