6-BETA,14-ALPHA,18-TRIHYDROXY-9-EPI-ENT-PIMARA-7,15-DIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HXhdxst8D9C |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-5-18(2)10-7-14-13(17(18)23)11-15(22)16-19(3,12-21)8-6-9-20(14,16)4/h5,11,14-17,21-23H,1,6-10,12H2,2-4H3/t14?,15-,16?,17-,18+,19-,20+/m1/s1 |
| InChIKey | LFAUHXBAHWVZDB-BZRXZEIDSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
| Enantiomer InChIKey | LFAUHXBAHWVZDB-SLWTVPGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-14-BETA-HYDROXY-7,15-ISOPIMARADIENE-18-OATE
METHYL-14-ALPHA-HYDROXY-7,15-ISOPIMARADIENE-18-OATE
1H-Cyclopenta[a]phenanthren-6-ol,2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-17-(1,5-dimethylhexyl)-3-methoxy-10,13-dimethyl
7-ALPHA,13-ALPHA-DIHYDROXYABIET-8(14)-ENOIC-ACID;[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7,9,10,1OA-DODE
7-ALPHA,13-BETA-DIHYDROXYABIET-8(14)-ENOIC-ACID;[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODEC
MOOLOOLABENE_A
MOOLOOLABENE_B
propyl 2-({[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
5a-Hydroxy-6a-hydroxymethyl-1,3-dimethoxy-6,9a-dimethyl-1,2,5,5a,6,7,8,9,9a,9b-decahydro-naphtho(1,2-C)furan
| Title | Journal or Book | Year |
|---|---|---|
| The biotransformation of 18-hydroxy-9-epi-ent-pimara-7,15-diene by Gibberella fujikuroi | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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