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- Double-bond stereo
(2E)-3-(2,4-Dihydroxyphenyl)-1-(3-{5-(2,4-dihydroxyphenyl)-6-[(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)carbonyl]-3-methyl-2-cyclohexen-1-yl}-2,4-dihydroxyphenyl)-2-propen-1-one
CC1=CC(C(C(C1)c2ccc(cc2O)O)C(=O)c3ccc4c(c3O)C=CC(O4)(C)C)c5c(ccc(c5O)C(=O)/C=C/c6ccc(cc6O)O)O
InChI=1S/C40H36O10/c1-20-16-28(24-8-7-23(42)19-33(24)46)35(39(49)27-10-13-34-26(37(27)47)14-15-40(2,3)50-34)29(17-20)36-31(44)12-9-25(38(36)48)30(43)11-5-21-4-6-22(41)18-32(21)45/h4-15,17-19,28-29,35,41-42,44-48H,16H2,1-3H3/b11-5+
JIQSDJNLGMFGDV-VZUCSPMQSA-N
CSID:35014056, http://www.chemspider.com/Chemical-Structure.35014056.html (accessed 03:21, Jul 2, 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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