7-OXODEHYDRO-ABIETINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5RmRkW3l9tH |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-13(2)14-6-7-16-15(10-14)17(22)11-18-19(3,12-21)8-5-9-20(16,18)4/h6-7,10,13,18,21H,5,8-9,11-12H2,1-4H3/t18-,19-,20+/m0/s1 |
| InChIKey | PRZSMDYEVUSNJM-SLFFLAALSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
| Enantiomer InChIKey | PRZSMDYEVUSNJM-AQNXPRMDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-1-(hydroxymethyl)-6-methoxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
12-HYDROXY-7-OXOABIETA-8,11,13-TRIENE
12-AMINO-7-OXO-FERRUGINOL
(4aS)-6-methoxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
12-Methoxy-13-methylpodocarpa-8,11,13-trien-7-one
7A,18-DIHYDROXYABIETA-8,11,13-TRIENE
7B,18-DIHYDROXYABIETA-8,11,13-TRIENE
7B-18-DIHYDROXYDEHYDROABIETANOL
13-BROMO-12-METHOXY-PODOCARPA-8,11,13-TRIENE-7-ONE
11-HYDROXY-ABIETA-8,11,13-TRIEN-7-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Abietane diterpene acids and other constituents from the leaves of Larix kaempferi | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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