For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,3-Benzenediol, 2-[3-[(acetyloxy)methyl]-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, diacetate, (1R-trans)-
SpectraBase Compound ID Gmsgz0OL1Oi
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
Mol Weight 456.6 g/mol
Molecular Formula C27H36O6
Exact Mass 456.251189 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FAUWvag4def
Name 1,3-Benzenediol, 2-[3-[(acetyloxy)methyl]-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, diacetate, (1R-trans)-
Alternate Name(s) 3-(acetyloxy)-2-{(1R,6R)-3-[(acetyloxy)methyl]-6-isopropenyl-2-cyclohexen-1-yl}-5-pentylphenyl acetate 7-Hydroxycannabidiol triacetate
CAS Registry Number 58940-34-4
Copyright Copyright © 2020-2024 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
Wiley ID 1389363