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3,9,10,11-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepin-4-yl methanesulfonate
COc1ccc-2c(c1OS(=O)(=O)C)COCc3c2c(c(c(c3)OC)OC)OC
InChI=1S/C19H22O8S/c1-22-14-7-6-12-13(17(14)27-28(5,20)21)10-26-9-11-8-15(23-2)18(24-3)19(25-4)16(11)12/h6-8H,9-10H2,1-5H3
AAOIBXBNVNAJGK-UHFFFAOYSA-N
CSID:26993539, http://www.chemspider.com/Chemical-Structure.26993539.html (accessed 03:07, Jul 2, 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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