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7-(Acetoxymethyl)-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,10,11-tetrayl tetraacetate
CC(=O)OCC1(Cc2cc(c(cc2-c3ccc(cc3OC1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1S/C26H26O11/c1-14(27)32-12-26(37-18(5)31)11-19-8-24(35-16(3)29)25(36-17(4)30)10-22(19)21-7-6-20(34-15(2)28)9-23(21)33-13-26/h6-10H,11-13H2,1-5H3
GIQJDVMQAZUAAC-UHFFFAOYSA-N
CSID:10404380, http://www.chemspider.com/Chemical-Structure.10404380.html (accessed 03:38, Apr 26, 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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