(9R,12R,13R,5Z,10Z)-12-ACETOXY-9,13-OXA-5,10-OCTADECADIENOIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AfPPdBf1MhV |
|---|---|
| InChI | InChI=1S/C20H32O5/c1-3-4-8-12-18-19(24-16(2)21)15-14-17(25-18)11-9-6-5-7-10-13-20(22)23/h5-6,14-15,17-19H,3-4,7-13H2,1-2H3,(H,22,23)/b6-5-/t17-,18-,19-/m0/s1 |
| InChIKey | OXXWNWCZVXOXJL-CXLTZZKYSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C20H32O5 |
| Exact Mass | 352.224974 g/mol |
| Enantiomer InChIKey | OXXWNWCZVXOXJL-UWCDRFHNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1-Cyclohexenyl-methyl C-4-O-acetyl-1,2,3-trideoxy-L-rhamno-hex-2-eno-A-pyranoside
8-Acetoxy-13-oxabicyclo[7.3.1]trideca-4,11-diene
.alpha.-1-(4'-acetoxy-2',3',6'-trideoxy-D-threo-hex-2'-enopyranosyl)acetophenone
1-(4',6'-Di-O-acetyl-2',3'-dideoxy-.alpha.D-erythro-hex-2'-enopyranosyl)-1-propyne
[(2R,3S,6S)-3-acetoxy-6-allyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
Propyl 4,6-di-O-acetyl-2,3-dideoxy-.alpha.,D-erythrohex-2-enopyranoside
OVSSDNNTQGAPNA-RCYUZDQLSA-N
(2S,3S,6R,4E)-3,6-DI(BENZOYLOXY)-1,2-DIHYDROXYHENEICOS-4-ENE
1,2,6-Triacetyl-3,4-dideoxy-.alpha.,D-threo-hex-3-enopyranose
(+/-)-(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-2-ACETOXY-5-METHYLCARBAMOYLOXY-7-OXABICYCLO-[4.1.0]-HEPT-3-ENE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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