O,2-PROPANO-DELTA(8)-TETRAHYDROCANNABINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IEgGjjMxr4k |
|---|---|
| InChI | InChI=1S/C24H34O2/c1-5-6-7-9-17-15-21-22(23-18(17)10-8-13-25-23)19-14-16(2)11-12-20(19)24(3,4)26-21/h11,15,19-20H,5-10,12-14H2,1-4H3/t19-,20-/m0/s1 |
| InChIKey | XUVBINQIGUQQJP-PMACEKPBSA-N |
| Mol Weight | 354.5 g/mol |
| Molecular Formula | C24H34O2 |
| Exact Mass | 354.25588 g/mol |
| Enantiomer InChIKey | XUVBINQIGUQQJP-WOJBJXKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ASMARINE-C
Clavilactone A diacetate
Ethyl 2-acetyl-5-benzoyl-6-imino-3-methyl-5,6-dihydropyrazolo[5,1-b]thiazole-7-carboxylate
1,5-DIMETHYL-6,11-DIPHENYL-1,2-DIHYDRONAPHTO-[2,3-D]-OXEPIN-2-ONE
POMIFERIN C
CIS-3,4-DIHYDROXY-3,4-DIHYDROMOLLUGIN;CIS-METHYL-2,2-DIMETHYL-3,4,6-TRIHYDROXY-3,4-DIHYDRO-2H-NAPHTHO-[1,2-B]-PYRAN-5-CARBOXYLATE
methyl (2E)-5-[4-(dimethylamino)phenyl]-2-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
(2S,3S,3aS)-2-Phenyl-9-thioxo-3,3a-dihydro-2H,9H-1,10-dithia-pyrene-3-carbaldehyde
(3S,10R,13S,16R,17S)-17-[(1Z)-1-methoxyiminoethyl]-10,13-dimethyl-16-(nitromethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
2H,6H-Benzo[1,2-b:5,4-b']dipyran-2-one, 7,8-dihydro-5,7-dihydroxy-8,8-dimethyl-10-(2-methyl-1-oxobutyl)-4-propyl-
| Title | Journal or Book | Year |
|---|---|---|
| 2-Methyl- and 4-Methyl-D8-tetrahydrocaniiabinol: Correlation of Spatial Distinction with Cannabinoid Receptor Binding | HETEROCYCLES | 1994 |
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.