VIRIDONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4zidErNGfd7 |
|---|---|
| InChI | InChI=1S/C21H28O3/c1-12(2)14-10-13-11-15(24-6)19-20(3,4)8-7-9-21(19,5)16(13)18(23)17(14)22/h10-12,23H,7-9H2,1-6H3/t21-/m1/s1 |
| InChIKey | KECNFDCASLHIHI-OAQYLSRUSA-N |
| Mol Weight | 328.45 g/mol |
| Molecular Formula | C21H28O3 |
| Exact Mass | 328.203845 g/mol |
| Enantiomer InChIKey | KECNFDCASLHIHI-NRFANRHFSA-N |
| Racemate InChIKey | KECNFDCASLHIHI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzoic acid, 4-hydroxy-3-methoxy-, [1,2,3,4,4a,6-hexahydro-5-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-6-oxo-1-phenanthrenyl]methyl ester, (1S-cis)-
Benzoic acid, 4-hydroxy-, [1,2,3,4,4a,6-hexahydro-5-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-6-oxo-1-phenanthrenyl]methyl ester, (1S-cis)-
3-O-BENZOYLHOSLOPPONE
WRRKUDUWTZOQNF-QRJAZEOMSA-N
7-Methyl-7-dimethylphenylsilylspiro[decahydro-phenanthrene-1,2'-naphtho[1,8-de][1,3]dioxin]-4-one
20,21-Dinoribogamin-18-ol, 2-ethyl-
[(1S,4aS)-1,4a-dimethyl-5-oxidanyl-6-oxidanylidene-7-propan-2-yl-3,4-dihydro-2H-phenanthren-1-yl]methyl 3-methylbut-2-enoate
2-methoxyethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Cholest-7-en-14-ol, (5.alpha.)-
butyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Antibacterial Diterpenes from the Roots of Salvia viridis | Planta Medica | 2000 |
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.