7A-HYDROXY-8-EN-ACAMPTOIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 64xm9Ew1lcb |
|---|---|
| InChI | InChI=1S/C27H42O8/c1-17(11-12-34-25(32)10-9-24(31)33-6)7-8-21-18(2)22(30)13-23-26(4,16-35-19(3)28)14-20(29)15-27(21,23)5/h11,20,22-23,29-30H,7-10,12-16H2,1-6H3/b17-11+/t20-,22+,23?,26+,27+/m0/s1 |
| InChIKey | OIQLMPQXNLUPFH-LVDLZPBFSA-N |
| Mol Weight | 494.6 g/mol |
| Molecular Formula | C27H42O8 |
| Exact Mass | 494.287968 g/mol |
| Enantiomer InChIKey | OIQLMPQXNLUPFH-JFTJHVOOSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
7-OXO-8-EN-ACAMPTOIC ACID
Amoenolide A - 19-acetate
IMJTZSRPZGFPOR-DLSNYRPVSA-N
Amoenolide A
6-BETA-ACETOXY-7-BETA,13-DIHYDROXY-LABDA-8,14-DIENE
(+-)-(2.alpha.,4a.alpha.,5.alpha.,7.alpha.)-2,3,4,4a,5,6,7,8-Octahydro-1,4a-dimethyl-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-(2-methyloxiran-2-yl)-2-naphthalenol
1H-Naphtho[1,8a-c]furan-3(5H)-one, 7-[2-(acetyloxy)-2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]-6,6a,7,8,9,10- hexahydro-7,8-dimethyl-, [6aR-[6a.alpha.,7.alpha.(R*),8.beta.,10aR*]]-
CRYPTOPORIC-ACID-E-PENTAMETHYLESTER;CA-E-PENTAMETHYLESTER
12-TERT.-BUTYLDIMETHYLSILYLOXY-7-ENE-6-BETA,9-ALPHA,11-TRIOL
3-Methoxy-Estra-1,3,5(10),9(11)-tetraen-12-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.