| SpectraBase Spectrum ID |
FAUWvag4def |
| Name |
1,3-Benzenediol, 2-[3-[(acetyloxy)methyl]-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, diacetate, (1R-trans)- |
| CAS Registry Number |
58940-34-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H36O6 |
| InChI |
InChI=1S/C27H36O6/c1-7-8-9-10-21-14-25(32-19(5)29)27(26(15-21)33-20(6)30)24-13-22(16-31-18(4)28)11-12-23(24)17(2)3/h13-15,23-24H,2,7-12,16H2,1,3-6H3/t23-,24+/m0/s1 |
| InChIKey |
HYLUTAOYXVNQDG-BJKOFHAPSA-N |
| Molecular Weight |
456.579 g/mol |
| SMILES |
c1([C@]2([C@](C(=C)C)(CCC(=C2)COC(=O)C)[H])[H])c(OC(=O)C)cc(cc1OC(=O)C)CCCCC |
| SPLASH |
splash10-000w-0095000000-346928d1a4a31fb190f8 |
| Source of Spectrum |
KC-1976-15-0 |
| Synonyms |
3-(acetyloxy)-2-{(1R,6R)-3-[(acetyloxy)methyl]-6-isopropenyl-2-cyclohexen-1-yl}-5-pentylphenyl acetate
7-Hydroxycannabidiol triacetate |
| Wiley ID |
1389363 |
![1,3-Benzenediol, 2-[3-[(acetyloxy)methyl]-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, diacetate, (1R-trans)-](/api/spectrum/FAUWvag4def/structure.png?h=300&w=458 "1,3-Benzenediol, 2-[3-[(acetyloxy)methyl]-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, diacetate, (1R-trans)-")
