(1R,3E,7S,11S,12S)-7-ACETOXY-14-OXO-3,8(17),18-DOLABELLATRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 47x1M3FQx6K |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-14(2)18-13-21(24)22(6)12-11-15(3)7-10-20(25-17(5)23)16(4)8-9-19(18)22/h11,18-20H,1,4,7-10,12-13H2,2-3,5-6H3/b15-11+/t18-,19+,20+,22-/m1/s1 |
| InChIKey | LEKTXKLLRZYNPF-RMBAWTSGSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
| Enantiomer InChIKey | LEKTXKLLRZYNPF-SHPISUKRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3E,6R,7E,11S,12S)-6-ACETOXY-14-OXO-3,7,18-DOLABELLATRIENE
7,8-EPOXY-3,12-DOLABELLADIEN-14-ONE
UOOSOJLICIHJEA-SRPFAFIASA-N
VIBSANIN-K
3A-ALPHA-H-4-ALPHA-(3'-PROPIONIC-ACID)-5-ALPHA-HYDROXY-7A-BETA-METHYL-HEXAHYDRO-1-INDANONE-DELTA-LACTONE
Cyclopenta[f][1]benzopyran-3,7-dione, decahydro-6a-methyl-, [4aS-(4a.alpha.,6a.alpha.,9a.beta.,9b.alpha.)]-
CASEARIMENE_A
3a,4,5,6,6a,7,8,9,9a,9b-Decahydro-4-methoxy-9-(1'-methylethenyl)azuleno[4,5-c]furan-3(1H)-one
4-ACETOXY-5-BRASILENE
2(1H)-Naphthalenone, octahydro-5-hydroxy-1,4a-dimethyl-1-(2-propenyl)-, (1.alpha.,4a.beta.,5.beta.,8a.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Structures and Antibacterial Activities of Minor Dolabellanes from the Brown Alga Dilophus spiralis | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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