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[2-{2,6-Dihydroxy-4-[6-hydroxy-7-(3-methyl-2-buten-1-yl)-1-benzofuran-2-yl]phenyl}-6-(2,4-dihydroxyphenyl)-4-methyl-3-cyclohexen-1-yl][2,4-dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone
CC1=CC(C(C(C1)c2ccc(cc2O)O)C(=O)c3ccc(c(c3O)CC=C(C)C)O)c4c(cc(cc4O)c5cc6ccc(c(c6o5)CC=C(C)C)O)O
InChI=1S/C44H44O9/c1-22(2)6-10-29-34(46)15-13-31(42(29)51)43(52)40-32(28-12-9-27(45)21-36(28)48)16-24(5)17-33(40)41-37(49)18-26(19-38(41)50)39-20-25-8-14-35(47)30(44(25)53-39)11-7-23(3)4/h6-9,12-15,17-21,32-33,40,45-51H,10-11,16H2,1-5H3
XMXZFZDVDCIFKB-UHFFFAOYSA-N
CSID:35014051, http://www.chemspider.com/Chemical-Structure.35014051.html (accessed 17:44, Jun 30, 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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