Cannabidiorcol 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IsJWjfjRrlz |
|---|---|
| InChI | InChI=1S/C23H38O2Si2/c1-16(2)19-12-11-17(3)13-20(19)23-21(24-26(5,6)7)14-18(4)15-22(23)25-27(8,9)10/h13-15,19-20H,1,11-12H2,2-10H3/t19-,20+/m0/s1 |
| InChIKey | GGJKAHSMBAAOIS-VQTJNVASSA-N |
| Mol Weight | 402.7 g/mol |
| Molecular Formula | C23H38O2Si2 |
| Exact Mass | 402.241034 g/mol |
| Enantiomer InChIKey | GGJKAHSMBAAOIS-UXHICEINSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Bis-trimethylsilyl-5-methyl-2-[3-methyl-6-(1-methylethenyl)-\r2-cyclohexen-1-yl]-,(1R-trans)-1,3-benzenediol
Cannabidiol , di-TMS
1,3-Benzenediol, 2-[4-hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl -, [1R-(1.alpha.,4.beta.,6.beta.)]-
cis-Methoxyconidiol
[1-ethyl-3-(2-isohexyl-2-methyl-5-trimethylsilyloxychroman-7-yl)propoxy]trimethylsilane
4-DIMETHYLOXIRANYL-2-[2-(TRIISOPROPYLSILANYLOXY)-4-(TRIISOPROPYLSILANYLOXYMETHYL)-PHENYL]-BUTAN-2-OL
Chalcone <2,4,6,4',.alpha.-pentahydroxy-> oxime, hexa-TMS
SERRULATANE_DIOL
(R,R)-2-[2',2'-Dimethyl-1',3'-dioxacyclopen-4'-yl]-2,3-dihydrochromen-4(4H)-one
Hamilcone
1-(2'-HYDROXYPHENYL)-3A,4,5,6,7,7A-HEXAHYDRO-(1-ALPHA,3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)-4,7-METHANO-1H-INDENE
This compound is available in the following databases:
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