RISHITINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C62mOsB2N4e |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-9(2)11-6-14(17)13-7-12(16)5-10(3)15(13,4)8-11/h10-13,16H,1,5-8H2,2-4H3/t10-,11-,12?,13-,15+/m1/s1 |
| InChIKey | MZPGODIAQREELD-XNXDVGHKSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
| Enantiomer InChIKey | MZPGODIAQREELD-LNPSBNDRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CCl4 |
1,7-Naphthalenedione, octahydro-4a,5-dimethyl-3-(1-methylethenyl)-, [3S-(3.alpha.,4a.beta.,5.beta.,8a.alpha.)]-
2-BETA,12-DIHYDROXY-13,14,15,16,17-PENTANOR-ENT-LABDANE-8-ONE
17-nor-8-oxo-13.beta.-labdan-15-oic acid
17-nor-8-oxo-13 beta-labdan-15-oic acid oxime
2-[(1R,4aS,8aS)-2-keto-5,5,8a-trimethyl-decalin-1-yl]acetic acid
(3A-ALPHA,4-BETA,6-ALPHA,8A-BETA)-1,2,3,4,5,6,7,8A-OCTAHYDRO-4-METHYL-8H-3A,6-EPOXYAZULEN-8-ONE
WROPGQMZSVIGSH-NWHADJPVSA-N
(+)-(1S,4R,5S,6S)-4,5,8,8-Tetramethyl-6-cyanoobicyclo[3.3.1]nonan-3-one
(+)-(1S,4R,5S,6R)-4,5,8,8-Tetramethyl-6-cyanoobicyclo[3.3.1]nonan-3-one
2-Pentenoic acid, 5-(decahydro-5,5,8a-trimethyl-2-oxo-1-naphthalenyl)-3-methyl-, methyl ester, [1S-[1.alpha.(E),4a.beta.,8a.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| 13C- and Proton-NMR Spectra of Sesquiterpenoid and Related Phytoalexins | HETEROCYCLES | 1986 |
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.