PROALTERNARIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Hc1o1N7cHq |
|---|---|
| InChI | InChI=1S/C21H34O6/c1-5-14(3)20(25)16(12-22)8-6-7-13(2)9-10-17(23)19-18(24)11-15(4)27-21(19)26/h6,8,13-16,20,22,24-25H,5,7,9-12H2,1-4H3/b8-6+/t13-,14-,15-,16-,20+/m1/s1 |
| InChIKey | YFIFGPUPHNBCSZ-HFTQDKQCSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C21H34O6 |
| Exact Mass | 382.235539 g/mol |
| Enantiomer InChIKey | YFIFGPUPHNBCSZ-FTHHAYKTSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
10,11-DIDEOXY-6,19-DIHYDRO-ALTERNARIC-ACID
(10E)-10,11-DIDEOXY-10,11-DEHYDRO-6,19-DIHYDRO-ALTERNARIC-ACID
(5S)-Carlosic acid
3-Butanoyl-4-hydroxy-2(5H)-furanon-5-acetic acid, dianion
(+/-) -4-butyryl-2,5-dihydro-3-hydroxy-5-oxo-2-furanacetic acid
2H-Pyran-2-one, 4-hydroxy-3-(1-oxooctyl)-6-pentyl-
2-Cyclohexen-1-one, 3-hydroxy-2-(1-oxobutyl)-5-[4-(trifluoromethyl)cyclohexyl]-
(3S,4aR)-3-Ethyl-8-hydroxy-3,4,4a,5,6,7-hexahydrobenzo[c]pyranone
4-Indancarboxylic acid, 5,6,7,7a-tetrahydro-7a-methyl-5-oxo-
2,2-Diethyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.