Try beta.chemspider
1,1',1'',1'''-[(3-Phenyl-1,1-propanediyl)bis(2,4,6-trihydroxybenzene-5,1,3-triyl)]tetrakis(3-methyl-1-butanone)
CC(C)CC(=O)c1c(c(c(c(c1O)C(=O)CC(C)C)O)C(CCc2ccccc2)c3c(c(c(c(c3O)C(=O)CC(C)C)O)C(=O)CC(C)C)O)O
InChI=1S/C41H52O10/c1-20(2)16-26(42)32-36(46)30(37(47)33(40(32)50)27(43)17-21(3)4)25(15-14-24-12-10-9-11-13-24)31-38(48)34(28(44)18-22(5)6)41(51)35(39(31)49)29(45)19-23(7)8/h9-13,20-23,25,46-51H,14-19H2,1-8H3
OGNDBHNURWRSKY-UHFFFAOYSA-N
CSID:24640299, http://www.chemspider.com/Chemical-Structure.24640299.html (accessed 18:50, 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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