2-METHOXY-CALAMENENE-14-CARBOXYLIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I3lj7i0PCj |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-10(2)12-6-7-13(17(18)20-5)15-9-16(19-4)11(3)8-14(12)15/h8-10,12-13H,6-7H2,1-5H3/t12-,13+/m0/s1 |
| InChIKey | ZXEWQASLGANCTL-QWHCGFSZSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
| Enantiomer InChIKey | ZXEWQASLGANCTL-OLZOCXBDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3H-2-Benzopyran-3-one, 4-[2-(3,4-dimethoxyphenyl)ethyl]-1,4-dihydro-6,7-dimethoxy-
(1S,4R)-7-METHOXY-CALAMENEN-4-OL
2-Naphthalenol, 5,6,7,8-tetrahydro-1-methoxy-3,8-dimethyl-5-(1-methylethyl)-, (5R-trans)-
(1R,2S,3S)-1-ethyl-6-methoxy-3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-inden-5-ol
(8R,13S,14R)-13,14-Epoxyisoparvifoline
(1S*,2R*,3S*)-3-Ethyl-6-hydroxy-5-methoxy-2-methyl-1,2-dihydroindene
1-(E)-(4-Carboxy-phenyl)-2-(5,5,8,8-tetramethyl-3-methoxy-2-tetralinyl)-propene
(3Aa, 9ba)-2,3,3a,4,5,9b-hexahydro-1H-benz(E)indene-9b-carboxylic acid, methyl ester
Benzenepropanamide, .alpha.-[4,5-dimethoxy-2-[(phenylmethoxy)methyl]phenyl]-3,4-dimethoxy -
(R)-1-(Methoxycarbonyl)-7-methoxy-1,2-dihydronaphthene-1-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Phytotoxicity of constituents of glandular trichomes and the leaf surface of camphorweed, Heterotheca subaxillaris | Phytochemistry | 2009 |
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.