PARALEMNOLIN-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JwJDWlM4Klf |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-11-6-5-7-13-8-9-14(21-12(2)19)15(17(11,13)4)16(3,20)10-18/h7,10-11,14-15,20H,5-6,8-9H2,1-4H3/t11-,14-,15+,16?,17+/m0/s1 |
| InChIKey | ZBNDWJVBOJZWDW-SATMZBOOSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
| Enantiomer InChIKey | ZBNDWJVBOJZWDW-BVHQHUIFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-Diphenyl-(7S,8R)-7,8-(dicarbomethoxy)-9-oxatricyclo[4.2.1.0(2,5)]non-3-ene
2-ALPHA,3-ALPHA-DIACETYL-CATIVIC-ACID-METHYLESTER
FOKIHODGIN_C;ISOPIMARA-8-(14),15-DIENE-3-BETA,11-ALPHA-DIOL
Marrubialactone
NLNGMHSTFXTHJH-VMUYOZJGSA-N
4'-vanillylaminoavarone
Oxabolone AC
No Name
Neoabietic acid TMS
11,13-Dihydro-3.beta.,11.beta.-dihydroxyarbusculin B
| Title | Journal or Book | Year |
|---|---|---|
| Paralemnolins J-P, New Sesquiterpenoids from the Soft Coral Paralemnalia thyrsoide | Chemical and Pharmaceutical Bulletin | 2010 |
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.