2-ALPHA,7-ALPHA,15,19-TETRAHYDROXY-ENT-LABDA-8(17),(13Z)-DIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DbjHB1nUP1R |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-13(7-8-21)5-6-16-14(2)17(24)9-18-19(3,12-22)10-15(23)11-20(16,18)4/h7,15-18,21-24H,2,5-6,8-12H2,1,3-4H3/b13-7-/t15-,16-,17+,18-,19+,20+/m1/s1 |
| InChIKey | LCWHTWNKEOSQBZ-PLUVHVLOSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
| Enantiomer InChIKey | LCWHTWNKEOSQBZ-HOXXGJFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PACOVATININ-B
9-Phenanthrenol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4aS-(4a.alpha.,7.beta.,9.beta.,10a.beta.)]-
[1R-(1.alpha.,3.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-7-ethyenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-3-hydroxy-1,4a,7-trimethyl-1-phenanthrenemethanol
PACOVATININ-C
(1S,4aR,5S,8aR)-trimethylsilyl 1,4a-dimethyl-5-((E)-3-methyl-5-((trimethylsilyl)oxy)pent-3-en-1-yl)-6-methylenedecahydronaphthalene-1-carboxylate
PAUPEROL
(1S,4aR,5S,8aR)-trimethylsilyl 5-((S)-4-acetoxy-3-methylbutyl)-1,4a-dimethyl-6-methylenedecahydronaphthalene-1-carboxylate
(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIHYDROXY-1'',4''-DIHYDRONAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALEN-1-YLMETHANOL
(S)-12-HYDROXYAGATHIC-ACID
Isophlogantholide-A
| Title | Journal or Book | Year |
|---|---|---|
| Novel Labdane Diterpenes from the Insecticidal Plant Hyptis spicigera | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.