METHYL-(12R)-BENZOYLOXY-(5S)-HYDROXY-ICOSA-(8E,10E)-DIENE-6,14-DIYNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gcl0wBBhcfz |
|---|---|
| InChI | InChI=1S/C28H34O5/c1-3-4-5-6-7-14-21-26(33-28(31)24-17-11-10-12-18-24)22-15-9-8-13-19-25(29)20-16-23-27(30)32-2/h8-12,15,17-18,22,25-26,29H,3-6,16,20-21,23H2,1-2H3/b9-8+,22-15+/t25-,26+/m1/s1 |
| InChIKey | ADMBTNZMUZNRTD-IVAGAUGMSA-N |
| Mol Weight | 450.6 g/mol |
| Molecular Formula | C28H34O5 |
| Exact Mass | 450.240624 g/mol |
| Enantiomer InChIKey | ADMBTNZMUZNRTD-RNMVESIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,13-Dibenzoyloxy-tetradeca-2,4,8-trienal
6,13-Dibenzoyloxy-tetradeca-2,4,8-trien-1-ol
Benzoic acid 4-trimethylsilanyloxy-cyclopent-2-enyl ester
(2R,3R,4E)-3-O-Benzoyloctadec-4-ene-1,2,3-triol
Ethyl 5-O-benzoyl-2,3,4-trideoxy-D-erythro-heptonate
Ethyl 6(S)-(benzoyloxy)-7-[(tert-butyldimethylsilyl)-oxy]heptanoate
Pentanedioic acid, 2-(benzoyloxy)-, dimethyl ester, (.+-.)-
1-((R)-4-methylcyclohex-1-en-1-yl)ethyl benzoate
Propanal, 2,3-bis(benzoyloxy)-, 1-[O-(phenylmethyl)oxime], (.+-.)-
.alpha.-(Benzoyloxy)-.epsilon.-caprolactone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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