- Charge
- 2 of 2 defined stereocentres
2,4-Dihydroxy-3-[(1R,6R)-6-isopropenyl-3-methyl-2-cyclohexen-1-yl]-6-pentylbenzoate
CCCCCc1cc(c(c(c1C(=O)[O-])O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O
InChI=1S/C22H30O4/c1-5-6-7-8-15-12-18(23)20(21(24)19(15)22(25)26)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,23-24H,2,5-10H2,1,3-4H3,(H,25,26)/p-1/t16-,17+/m0/s1
WVOLTBSCXRRQFR-DLBZAZTESA-M
CSID:28533130, http://www.chemspider.com/Chemical-Structure.28533130.html (accessed 14:05, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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