METHYL 15-ACETOXY-6,8-LABDADIENE-17-OATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BhhCxmlPGaf |
|---|---|
| InChI | InChI=1S/C23H36O4/c1-16(12-15-27-17(2)24)8-10-19-18(21(25)26-6)9-11-20-22(3,4)13-7-14-23(19,20)5/h9,11,16,20H,7-8,10,12-15H2,1-6H3/t16?,20?,23-/m1/s1 |
| InChIKey | QXBHBQGQHNGHMD-XXLUKPGQSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C23H36O4 |
| Exact Mass | 376.26136 g/mol |
| Enantiomer InChIKey | QXBHBQGQHNGHMD-JCJCGPQSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Furolabda-6,8-dien-17-oic Acid
6,7-Dehydroisodrimenin
(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-C;15,16-EPOXY-16-XI-HYDROXY-LABDA-8,13-DIENE-7,15-DIONE
13R,14R,15-TRIHYDROXY-7-OXOLABD-8-ENE
ENT-LABDANE;(-)-(13S,14R,15)-TRIHYDROXY-7-OXO-ENT-LABD-8(9)-ENE
LABDANE-KETO-TRIOL
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.]-
LEOHETERONIN-B;15,16-EPOXY-LABDA-8,13-DIENE-7,16-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| †8 Labdanes from Halimium verticillatum | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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