ZAMBESIACOLACTONE-A;8-BETA,17-EPOXY-3-BETA,14-XI-DIHYDROXY-(12E)-LABDEN-16,15-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K37gDG9ASf5 |
|---|---|
| InChI | InChI=1S/C20H30O5/c1-18(2)14-6-9-20(11-25-20)15(19(14,3)8-7-16(18)22)5-4-12-13(21)10-24-17(12)23/h4,13-16,21-22H,5-11H2,1-3H3/b12-4+/t13?,14-,15+,16-,19-,20+/m0/s1 |
| InChIKey | RAQQINDVFHKETO-AHKGFGRASA-N |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C20H30O5 |
| Exact Mass | 350.209324 g/mol |
| Enantiomer InChIKey | RAQQINDVFHKETO-LHWQGQIMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-N-BUTOXY-3-BETA-HYDROXYAMBrOXIDE
17-ACETOXY-8-BETA,13-EPOXY-14,15-DINORLABD-12-ENE
(3R,4S,6aR,8aR,10S,12aS,12bR)-10-bromo-4-(chloromethyl)-3,6a,9,9,12a-pentamethyl-tetradecahydro-1H-naphtho[2,1-b]oxocin-3-ol
No Name
1-Naphthaleneacetic acid, 2-(acetyloxy)decahydro-6-hydroxy-2,5,5,8a-tetramethyl-, methyl ester, [1R-(1.alpha.,2.beta.,4a.beta.,6.beta.,8a.alpha.)]-
3-ALPHA-HYDROXY-PENIPHOLIDE
3-BETA-HYDROXY-PENIPHOLIDE
15-ISOPIMAREN-3-BETA,8-BETA-DIOL
ENT-PIMAR-15-ENE-3-ALPHA,8-ALPHA-DIOL
ent-Isopimara-15en-3.alpha.,8.alpha.-diol
| Title | Journal or Book | Year |
|---|---|---|
| Five labdane diterpenoids from the seeds of Aframomum zambesiacum | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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