ISOABIETENIN_B;7-ALPHA,13-BETA,18-TRIHYDROXYABIETA-8-(9)-EN-11-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8a05lsQbE4Q |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-12(2)20(24)9-13-14(22)8-16-18(3,11-21)6-5-7-19(16,4)17(13)15(23)10-20/h12,14,16,21-22,24H,5-11H2,1-4H3/t14-,16+,18+,19+,20+/m1/s1 |
| InChIKey | QJBRRHRRFOMXBL-KXAOQFNBSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
| Enantiomer InChIKey | QJBRRHRRFOMXBL-RDWNTVFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
12-beta-ETHOXY-ENT-KAUR-9(11),16-DIEN-19-OIC ACID
Pregn-5-ene-21-carboxylic acid, 17-hydroxy-3-[(trimethylsilyl)oxy]-, .gamma.-lactone, (3.beta.,17.alpha.)-
Scalarane Diol Derivative
STRYCHNILACTONE
3-[(2Z,5E)-2-[[5-[(3-ethyl-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxo-2-pyrrolyl)methylidene]-4-methyl-3-pyrrolyl]propanoic acid methyl ester
2-amino-1-(3-bromophenyl)-4-(2,6-dichlorophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
19-Hydroxy-4,4-dimethyl-3-oxoandrost-8-en-17-yl acetate
CRYPTOMERIDIOL-4-YL-19-ACETOXY-LABDA-8(17),13E-DIEN-19-OATE
methyl 4-{4-[(2-chlorophenoxy)methyl]-5-ethyl-2-thienyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2-amino-5-oxo-1-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Abietane and ent-Kaurane Diterpenoids from Isodon tenuifolius | Journal of Natural Products | 2013 |
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.