2-METHYL-DELTA(8)-TETRAHYDROCANNABINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K8UNTcE88iC |
|---|---|
| InChI | InChI=1S/C22H32O2/c1-6-7-8-9-16-13-19-20(21(23)15(16)3)17-12-14(2)10-11-18(17)22(4,5)24-19/h10,13,17-18,23H,6-9,11-12H2,1-5H3/t17-,18-/m0/s1 |
| InChIKey | ADYCLARNGCYRSF-ROUUACIJSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C22H32O2 |
| Exact Mass | 328.24023 g/mol |
| Enantiomer InChIKey | ADYCLARNGCYRSF-QZTJIDSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Allyl[(1-([allyl(dimethyl)silyl]oxy)-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)methoxy]dimethylsilane
(-)-1-Hydroxy-3-(methyl-tosyl-amino)-6,6,9-trimethyl-6a,10a-trans-6a,7,10,70a-tetrahydro-6H-dibenzo[b,d]pyran
Benzenesulfonamide, N,4-dimethyl-N-(6a,7,10,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl)-, (6ar-trans)-
6H-Dibenzo[b,d]pyran-9-acetic acid, 6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-.alpha.-oxo-3-pentyl-, methyl ester, (6aR-trans)-
3-[7'-methoxycarbonyl-1',2'-dimethylhexyl]-1-trimethylsilyloxy-9-[(trimethylsilyloxy)methyl]-6a,7,10,10a-tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran
3-(1',2'-dimethylheptyl)-1-trimethylsilyloxy-6a,7,10,10a-tetrahydro-6,6-dimethyl-9-[(trimetylsilyloxy)methyl-6H-dibenzo[b,d]pyran
TMS derivative of .delta.-8-DMHP
6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, diacetate, [6aR-(6a.alpha.,8.alpha.,10a.beta.)]-
HU-210-BSA derivative
Benzenesulfonamide, N,4-dimethyl-N-(6a,7,10,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl)-, (6aR-trans)-
| 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
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