1,2-DI-O-PARA-BROMOBENZOYL-3-ACETYL-GLYCEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iw8bSws19qf |
|---|---|
| InChI | InChI=1S/C19H16Br2O6/c1-12(22)25-10-17(27-19(24)14-4-8-16(21)9-5-14)11-26-18(23)13-2-6-15(20)7-3-13/h2-9,17H,10-11H2,1H3/t17-/m0/s1 |
| InChIKey | DEQKRILSIRLYBV-KRWDZBQOSA-N |
| Mol Weight | 500.14 g/mol |
| Molecular Formula | C19H16Br2O6 |
| Exact Mass | 497.931364 g/mol |
| Enantiomer InChIKey | DEQKRILSIRLYBV-QGZVFWFLSA-N |
| Racemate InChIKey | DEQKRILSIRLYBV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-Bis(4-nitro-benzoyloxy)-propane
Tetrahydro-2-furanylmethyl 4-butylbenzoate
Tetrahydro-2-furanylmethyl 4-(trifluoromethyl)benzoate
Benzoic acid, 4-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, oxiranylmethyl ester
2,3-bis(O-Phytanyl)-glycerol-Benzoate
tetrahydro-2-furanylmethyl 4-[(2,2,2-trifluoroethoxy)methyl]benzoate
METHYL-2,3-DIDEOXY-5-O-(4-METHYLBENZOYL)-D-GLYCERO-PENTOFURANOSIDE
(2R,3S)-(-)-3-Methylglycidyl 4-nitrobenzoate
(2R,3R)-(+)-3-Methylglycidyl 4-nitrobenzoate
1,4-ANHYDRO-5-O-(4-TOLUOYL)-2-DEOXY-D-ERYTHRO-PENT-1-ENITOL
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Nepalese Crude Drugs. XXV. Phenolic Constituents of the Leaves of Didymocarpus leucocalyx C.B. CLARKE (Gesneriaceae). | Chemical and Pharmaceutical Bulletin | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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