1,1'-{Methylenebis[2,6-dihydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)-3,1-phenylene]}diethanone
CC(=CCc1c(c(c(c(c1OC)Cc2c(c(c(c(c2OC)CC=C(C)C)O)C(=O)C)O)O)C(=O)C)O)C
InChI=1S/C29H36O8/c1-14(2)9-11-18-24(32)22(16(5)30)26(34)20(28(18)36-7)13-21-27(35)23(17(6)31)25(33)19(29(21)37-8)12-10-15(3)4/h9-10,32-35H,11-13H2,1-8H3
SQDDGCHCPZMCOU-UHFFFAOYSA-N
CSID:29414242, http://www.chemspider.com/Chemical-Structure.29414242.html (accessed 16:36, 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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