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2-{2-[3-(2,6-Dihydroxy-4-methylphenyl)-4-hydroxy-6-methoxy-1-oxo-1H-inden-2-yl]-6-hydroxy-4-methoxyphenoxy}-6-hydroxy-4-methylbenzoic acid
Cc1cc(c(c(c1)O)C2=C(C(=O)c3c2c(cc(c3)OC)O)c4cc(cc(c4Oc5cc(cc(c5C(=O)O)O)C)O)OC)O
InChI=1S/C32H26O11/c1-13-5-19(33)27(20(34)6-13)29-25-17(9-15(41-3)11-22(25)36)30(38)26(29)18-10-16(42-4)12-23(37)31(18)43-24-8-14(2)7-21(35)28(24)32(39)40/h5-12,33-37H,1-4H3,(H,39,40)
GNUJZPJILJOQSW-UHFFFAOYSA-N
CSID:60596849, http://www.chemspider.com/Chemical-Structure.60596849.html (accessed 22:54, Jul 6, 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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