(-)-DELTA(9)-TRANS-(6A-R,10A-R)-TETRAHYDROCANNABINOL;DELTA(9)-THC
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ZUFJFZZWDo |
|---|---|
| InChI | InChI=1S/C23H34O2/c1-7-8-9-10-17-13-18(24)20-19(14-17)25-21(3,4)23(6)12-11-16(2)15-22(20,23)5/h13-15,24H,7-12H2,1-6H3/t22-,23-/m0/s1 |
| InChIKey | KJWMGTGYWJVMCM-GOTSBHOMSA-N |
| Mol Weight | 342.5 g/mol |
| Molecular Formula | C23H34O2 |
| Exact Mass | 342.25588 g/mol |
| Enantiomer InChIKey | KJWMGTGYWJVMCM-DHIUTWEWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VIBURTINOSIDE-V
(-)-15,16-EPOXY-CIS-ClERODA-3,13(16),14-TRIEN-12-HYDROXY-18-OIC-ACID-18,6-ALPHA-OLIDE
6H-Dibenzo[b,d]pyran-1,10-diol, 9-fluoro-6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, diacetate, [6aR-(6a.alpha.,9.alpha.,10.beta.,10a.beta.)]-
2-hydroxyethyl 3,4,5-trihydroxy-6-[5-hydroxy-6-(2-hydroxyethoxy)-2-[4-(2-hydroxyethoxy)phenyl]-4-oxo-chromen-7-yl]oxy-tetrahydropyran-2-carboxylate
MUKAADIAL-6-O-ALPHA-L-RHAMNOPYRANOSIDE
STRONGYLOPHORINE-22
2-(1,3-benzothiazol-2-yl)-2-(9-tetrahydropyran-2-ylpurin-6-yl)acetic acid ethyl ester
Dimethyl 1,4-dimethoxy-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate
4,4,6-trimethyl-1,2-dioxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 2-chloro-5-nitrobenzoate
11H-Dibenzo[b,e][1,4]dioxepin-6-carboxylic acid, 2,7-dichloro-4-formyl-3,8-dihydroxy-1,9-dimethyl-11-oxo-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Direct NMR analysis of cannabis water extracts and tinctures and semi-quantitative data on Δ9-THC and Δ9-THC-acid | Phytochemistry | 2008 |
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.