7-BETA-HYDROXY-2-OXO-DEHYDROABIETANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | uKvvy6NK2B |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-12(2)13-5-6-16-15(7-13)17(23)8-18-19(3,11-21)9-14(22)10-20(16,18)4/h5-7,12,17-18,21,23H,8-11H2,1-4H3/t17-,18-,19-,20+/m0/s1 |
| InChIKey | JJRLRHHBLCRLNC-LWYYNNOASA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | JJRLRHHBLCRLNC-WTGUMLROSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-BETA-HYDROXYABIETA-8,11,13-TRIEN-19-AL
(1S,4aS,9S)-1,4a-dimethyl-9-oxidanyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde
7-ALPHA-HYDROXY-19-NORABIETA-8,11,13-TRIEN-4-HYDROPEROXIDE
7-ALPHA,15-DIHYDROXY-ABIETA-8,11,13-TRIEN-18-AL
7-ALPHA-TERT.-BUTYLDIMETHYLSILYLOXY-13,19-DIHYDROXY-8,11,13-PODOCARPATRIENE
7-.alpha.-Methoxyabieta-8,11,13-trien-3-one
1.beta.-Hydroxy-dehydroabietic Acid
12-(2-Hydroxy-3-{[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]amino}propoxy)abieta-8,11,13-trien-7-one
FKUQFJNWDVWKRV-JAYJBXMUSA-N
18-[3-[1-(4-TOLUENESULFONYL)-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
| Title | Journal or Book | Year |
|---|---|---|
| The microbiological transformation of the diterpenes dehydroabietanol and teideadiol by Mucor plumbeus | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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