SERRULATIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jb6PMGLjf2R |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-13(2)6-5-7-14(3)17-10-8-15(4)18-11-9-16(20(21)22)12-19(17)18/h6,9,11-12,14-15,17H,5,7-8,10H2,1-4H3,(H,21,22)/t14-,15+,17-/m0/s1 |
| InChIKey | ODZQBEPDXUFJRX-UXLLHSPISA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
| Enantiomer InChIKey | ODZQBEPDXUFJRX-HLLBOEOZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
rac-((5R,8S)-3,8-Dimethyl-5-((S)-6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
(1R,4S)-1-[(1S)-1,5-dimethylhex-4-enyl]-4,7-dimethyl-tetralin-6-ol
(-)-(1R,4S)-8-HYDROXY-13-CALAMENENOIC-ACID
7-Acetoxycalamenene
Dimethyl 4,5-Di(1-adamantyl)phthalate
(REL)-(7S,10R)-3-HYDROXY-CALAMEN-8-ONE
3,4-Tetramethylene-6-methyl-3,4-dihydro-1(2H)-naphthalenone
(REL)-(7R,9S,10R)-3,9-DIHYDROXY-CALAMENENE
(REL)-(7R,9R,10R)-3,9-DIHYDROXY-CALAMENENE
8-Isopropyl-1-methoxy-5-methyl-5,6,7,8-tetrahydronaphthene-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Bactericidal and cyclooxygenase inhibitory diterpenes from Eremophila sturtii | Phytochemistry | 2006 |
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.