19-ISOBUTYRYLOXY-8-BETA-HYDROXY-15-ISOPIMARENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ImlgLAVjkWO |
|---|---|
| InChI | InChI=1S/C24H40O3/c1-7-21(4)13-9-19-23(6)12-8-11-22(5,16-27-20(25)17(2)3)18(23)10-14-24(19,26)15-21/h7,17-19,26H,1,8-16H2,2-6H3/t18-,19+,21-,22+,23-,24+/m0/s1 |
| InChIKey | CYNFWNSNQPJYPF-QFUXETEOSA-N |
| Mol Weight | 376.6 g/mol |
| Molecular Formula | C24H40O3 |
| Exact Mass | 376.297745 g/mol |
| Enantiomer InChIKey | CYNFWNSNQPJYPF-YHTGUYNMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8.alpha.-Hydroxy-13-epi-pimar-16-en-18-yl acetate
19-BUTYRYLOXY-8-BETA-HYDROXY-15-ISOPIMARENE
FORRESTIN-I;ENT-ISOPIMARAN-16-ACETOXY-8-BETA,15R-DIOL
8-HYDROXY-3-OXO-ISOPIMARANE
2(1H)-PHENANTHRENONE, 7-ETHENYLDODECAHYDRO-8A-HYDROXY-1,1,4A,7-TETRAME
8-BETA-HYDROXY-3-OXOPIMAR-15-ENE
ENT-14-LABDEN-8-ALPHA,13-ALPHA-DIOL_19-O-BETA-D-GLUCOPYRANOSIDE
ENT-14-LABDEN-8-BETA,13-ALPHA-DIOL_19-O-BETA-D-GLUCOPYRANOSIDE
Phenanthrene, 7-ethenyltetradecahydro-8a-methoxy-1,1,4a,7-tetramethyl-, [4aS-(4a.alpha.,4b.beta.,7.beta.,8a.alpha.,10a.beta.)]-
19-ACETOXYMANOYL OXIDE
| Title | Journal or Book | Year |
|---|---|---|
| Isopimarane diterpenoids from Aeollanthus rydingianus and their antimicrobial activity | Phytochemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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