(1R,3E,7E,11S,12S)-17-HYDROXY-3,7,18-DOLABELLATRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DCsmcMwaSKB |
|---|---|
| InChI | InChI=1S/C20H32O/c1-15(2)18-11-13-20(4)12-10-16(3)6-5-7-17(14-21)8-9-19(18)20/h7,10,18-19,21H,1,5-6,8-9,11-14H2,2-4H3/b16-10+,17-7-/t18-,19+,20+/m1/s1 |
| InChIKey | HXQKFSCRQHBTEY-CWLKZGHJSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
| Enantiomer InChIKey | HXQKFSCRQHBTEY-SBWYAJRQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2E,4R,7E,11S,12R)-2,7,18-Dolabellatriene
(3S,3aR,6E,10S,11E,12aS)-6,10,12a-trimethyl-3-(prop-1-en-2-yl)-1,2,3,3a,4,5,8,9,10,12a-decahydrocyclopenta[11]annulene
Isoxeniaphyllenol
DOLABESERPENOIC-ACID-A;(3E,7Z)-DOLABELLA-3,7,12-TRIEN-17-OIC-ACID
Benzenesulfonamide, 4-amino-N-[(11,11-dimethyl-8-methylenebicyclo[7.2.0]undec-4-en-4-yl)methyl]-, [1R-(1R*,4E,9S*)]-
Caryophyllene <14-hydroxy-.beta.-> p-coumarate, mono-TMS
HUMIFUSANE-A;(1R,9S,11R)-6-CARBONYL-5(Z),7(Z)-DIONE-12-HYDROXYL-CARYOPHLLANE
SCHISANWILSONENE_A;2-[(1-R*,3A-S*,8A-R*,E)-6-(HYDROXYMETHYL)-3A-METHYL-1,2,3,3A,4,5,8,8A-OCTAHYDROAZULEN-1-YL]-PROPAN-2-OL
(2S,4S)-1-[(E)-5'-(t-Butyldimethylsilyloxy)-3'-methyl-3'-pentenyl]-4-[(2''E,6''Z)-7''-(t-butyldimethylsilyloxy)methyl-3'',11''-dimethyl-2'',6'',10''-dodecatrienyl]-3,3-dimethyl-1-methylenecyclohex
LACAWIZHWHDVHP-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Structures and Antibacterial Activities of Minor Dolabellanes from the Brown Alga Dilophus spiralis | European Journal of Organic Chemistry | 2012 |
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.