| SpectraBase Spectrum ID |
K3p34jqeIw0 |
| Name |
Diacetylcannabidiol |
| Alternate Name(s) |
3-(acetyloxy)-2-[(1R,6R)-6-isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentylphenyl acetate
Acetic acid[3-acetoxy-5-amyl-2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]phenyl]ester
Acetic acid[3-acetyloxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylphenyl]ester
[3-acetoxy-2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-phenyl]acetate
[3-acetyloxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenyl]ethanoate
[3-acetyloxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenyl]acetate
Acetic acid [3-acetyloxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylphenyl] ester
[3-acetyloxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenyl] acetate
[3-acetoxy-2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-phenyl] acetate
[3-acetyloxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34O4 |
| InChI |
InChI=1S/C25H34O4/c1-7-8-9-10-20-14-23(28-18(5)26)25(24(15-20)29-19(6)27)22-13-17(4)11-12-21(22)16(2)3/h13-15,21-22H,2,7-12H2,1,3-6H3/t21-,22+/m0/s1 |
| InChIKey |
UCYSPYOYJNVCAI-FCHUYYIVSA-N |
| Molecular Weight |
398.543 g/mol |
| SMILES |
c1([C@]2([C@](C(=C)C)(CCC(=C2)C)[H])[H])c(OC(=O)C)cc(cc1OC(=O)C)CCCCC |
| SPLASH |
splash10-0006-9520000000-c5377ef21cf1544fbfa6 |
| Source of Spectrum |
XD-30-0-0 |
| Wiley ID |
1368590 |
