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2,2'-Dimethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene-4,4',7,7'-tetrol
COC1C=C(O)C2C3C=CC(O)=CC=3CCC=2C=1C1=C(C=C(O)C2C3=CC=C(O)C=C3CCC1=2)OC
InChI=1S/C30H26O6/c1-35-25-13-23(33)27-19-9-5-17(31)11-15(19)3-7-21(27)29(25)30-22-8-4-16-12-18(32)6-10-20(16)28(22)24(34)14-26(30)36-2/h5-6,9-14,31-34H,3-4,7-8H2,1-2H3
RMPVPCOAQGDYKB-UHFFFAOYSA-N
CSID:76813846, http://www.chemspider.com/Chemical-Structure.76813846.html (accessed 06:22, Jun 17, 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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