7-ALPHA-HYDROXYABIETA-8,11,13-TRIEN-19-YL-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Kk9463E8J6 |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-14(2)16-7-8-18-17(11-16)19(24)12-20-21(4,13-25-15(3)23)9-6-10-22(18,20)5/h7-8,11,14,19-20,24H,6,9-10,12-13H2,1-5H3/t19-,20+,21-,22-/m1/s1 |
| InChIKey | KAXMIYHTLHCMHE-CIAFKFPVSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
| Enantiomer InChIKey | KAXMIYHTLHCMHE-LRSLUSHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-BETA,15,18-TRIHYDROXY-ABIETA-8,11,13-TRIENE
4-EPI-ABIETA-8,11,13-TRIENE-7-ALPHA,15,18-TRIOL
ABIETA-8,11,13-TRIENE-7-ALPHA,15,18-TRIOL
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
3-BETA,7-ALPHA-DIHYDROXY-ABIETA-8,11,13-TRIENE
1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-7-(1'-methylethyl)phenanthrene-9-yl acetate
7-ALPHA,15-DIHYDROXY-ABIETA-8,11,13-TRIEN-18-AL
18-NOR-ABIETA-8,11,13-TRIENE-4-ALPHA,7-ALPHA,15-TRIOL
(4aS,9R,10aR)-1,1,4a-trimethyl-9-oxidanyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Abietanes from leaves of Juniperus chinensis | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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