13R,14R,15-TRIHYDROXY-7-OXOLABD-8-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CPFnqBD5NUC |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-13-14(7-10-20(5,24)17(23)12-21)19(4)9-6-8-18(2,3)16(19)11-15(13)22/h16-17,21,23-24H,6-12H2,1-5H3/t16-,17-,19+,20?/m0/s1 |
| InChIKey | SNGDHFKKFHLHNH-POIHQQSKSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
| Enantiomer InChIKey | SNGDHFKKFHLHNH-OUQSYKPMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-.beta.-hydroxy-.beta.,2,5,5,8a-pentamethyl-3-oxo-, methyl ester, [4aS-[1-(R*),4a.alpha.,8a.beta.]-
(R)-3-Hydroxy-3-methyl-5-((4aS,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pentanoic acid ethyl ester
LEOHETERONIN-B;15,16-EPOXY-LABDA-8,13-DIENE-7,16-DIONE
LEOHETERONIN-C;15,16-EPOXY-16-XI-HYDROXY-LABDA-8,13-DIENE-7,15-DIONE
(4aS,8aS)-8-butyl-4,4,7,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-dione
(4aS,8aR)-5-Hydroxymethyl-1,1,4a,6-tetramethyl-4,4a,8,8a-tetrahydro-1H,3H-naphthalene-2,7-dione
CHAPECODERIN-C
1-naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-.beta.3-dihydroxy-.beta.,2,5,5,8a-pentamethyl-, methyl ester, [3S-[1-(R*),3.alpha.,4a.beta.,8a.alpha.]-
| Title | Journal or Book | Year |
|---|---|---|
| Microbiological transformation of two labdane diterpenes, the main constituents of Madia species, by two fungi | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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