PORELADIOLIDE,DEHYDRO,ISO
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KI5LEYXTKDl |
|---|---|
| InChI | InChI=1S/C15H14O4/c1-6-5-10-12-9(15(17)18-10)4-3-8-7(2)14(16)19-13(8)11(6)12/h5,8,10-11,13H,2-4H2,1H3/t8-,10+,11-,13-/m0/s1 |
| InChIKey | VVWPQDISDDNWFA-UKKREREHSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C15H14O4 |
| Exact Mass | 258.089209 g/mol |
| Enantiomer InChIKey | VVWPQDISDDNWFA-IHXVIFPJSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Benzene |
6-CHLOROCHOLEST-5-EN-3-BETA-OL
3-quinolinecarboxylic acid, 4-(4-chloro-3-nitrophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-(ethylthio)ethyl ester
(1.alpha.,2.beta.,3.beta.,5.alpha.,6.beta.)-1,8-bis(Angeloyloxy)-2,3-epoxy-5,10-dihydroxy-11-methoxybisabol-7(14)-en-4-one
ACHIFOLIDIEN,ISO
1-ALPHA-HYDROXY-3-BETA-PROPIONYLOXY-6-BETA,7-ALPHA,11-BETA-H-EUDESM-4-EN-12,6-OLIDE
1-BETA-HYDROXY-3-BETA-PROPIONYLOXY-6-BETA,7-ALPHA,11-BETA-H-EUDESM-4-EN-12,6-OLIDE
Chol-4-en-24-oic acid, 12-hydroxy-3-oxo-, methyl ester, (12.alpha.)-
5,14-[1',2'-benzeno]-5,5a,6,14-tetrahydropentacene
1-BETA-HYDROXY-3-BETA-ACETOXY-7-ALPHA-H,6,11-BETA-H-EUDESM-4-EN-6,12-OLIDE
TORRENTIN
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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