1-ACETOXY-DELTA-9(11)-TETRAHYDROCANNABINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gz9B8Xsamv7 |
|---|---|
| InChI | InChI=1S/C23H32O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h13-14,18-19H,2,6-12H2,1,3-5H3/t18-,19-/m0/s1 |
| InChIKey | LJSYERHLDDIYPW-OALUTQOASA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C23H32O3 |
| Exact Mass | 356.235145 g/mol |
| Enantiomer InChIKey | LJSYERHLDDIYPW-RTBURBONSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9(R)-Hexahydrocannabinolacetat
9(S)-Hexahydrocannabinolacetat
1-Methoxy-6,6-dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-ol
Tetrahydrocannabinol AC
DELTA-9-TETRAHYDROCANNABINOLACETATE
(-)-8-alpha/8-beta-Hydroxy-delta9,11-6a,10a-trans-tetrahydrocannabinol
Silane, [[6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-3-pentyl-1-[(trimethylsilyl) oxy]-6H-dibenzo[b,d]pyran-9-yl]methoxy]trimethyl-, [6aR-(6a.alpha.,9.alpha.,10a.beta.)]-
9(R)-Hexahydrocannabiphorol TMS
9(S)-Hexahydrocannabiphorol TMS
| Title | Journal or Book | Year |
|---|---|---|
| 13C-NMR. Spectra of Natural and Semi-synthetic Cannabinoids | Helvetica Chimica Acta | 1982 |
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.