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2,5-Dihydroxy-3,6-bis[1-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-1,4-benzoquinone
CC(C)(C=C)n1cc(c2c1cccc2)C3=C(C(=O)C(=C(C3=O)O)c4cn(c5c4cccc5)C(C)(C)C=C)O
InChI=1S/C32H30N2O4/c1-7-31(3,4)33-17-21(19-13-9-11-15-23(19)33)25-27(35)29(37)26(30(38)28(25)36)22-18-34(32(5,6)8-2)24-16-12-10-14-20(22)24/h7-18,35,38H,1-2H2,3-6H3
KMHWTYMNRHJTQG-UHFFFAOYSA-N
CSID:90664, http://www.chemspider.com/Chemical-Structure.90664.html (accessed 23:24, Apr 25, 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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