4-ACETOXY-5-BRASILENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Ok8RVarjDe |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-10(2)15-13-8-7-11(3)14(13)9-17(5,6)16(15)19-12(4)18/h10-11,14,16H,7-9H2,1-6H3/t11-,14+,16-/m0/s1 |
| InChIKey | CUSVAEBRYUBFQZ-PEYYIBSZSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
| Enantiomer InChIKey | CUSVAEBRYUBFQZ-DIOULYMOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R*,4R*)-4-Ethoxy-5-tricyclo[3.3.1.1(3,7)]dec-2-ylidenetricyclo[4.3.1.0(3,8)]decane
Americanolide F
7-[1-(([tert-Butyl(dimethyl)silyl]oxy)methyl)vinyl]-1,4a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-2-naphthalenyl acetate
[4S,5S,7S,8S]-8-SENECIOYLOXY-1(10)-GUAIEN-11-OL
(1R*,5S*,6S*,8S*,9S*,10R*)-10-TERT.-BUTOXY-5-METHYLTRICYCLO-[6.2.1.0-(3,9)]-UNDEC-2-EN-6-OL
DISCODERMOLIDE-3-ACETATE
13-Acetoxytricyclo[5.5.1.0(4,13)]tridec-1(12)-en-9-one
16-ACETOXY-7,8-EPOXY-3,12-DOLABELLADIEN-13-ONE
(3aS,6R,6aR)-6,8,8-trimethyl-3,3a,6,6a,7,9-hexahydroazuleno[4,5-c]furan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Brasilane-type sesquiterpenoids from the mediterranean red alga Laurencia obtusa | Phytochemistry | 1991 |
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.