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2,5-Dihydroxy-3,6-bis[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-1,4-benzoquinone
CC(C)(C=C)c1c(c2ccccc2[nH]1)C3=C(C(=O)C(=C(C3=O)O)c4c5ccccc5[nH]c4C(C)(C)C=C)O
InChI=1S/C32H30N2O4/c1-7-31(3,4)29-21(17-13-9-11-15-19(17)33-29)23-25(35)27(37)24(28(38)26(23)36)22-18-14-10-12-16-20(18)34-30(22)32(5,6)8-2/h7-16,33-35,38H,1-2H2,3-6H3
HJSNPRGJVAICCM-UHFFFAOYSA-N
CSID:2281896, http://www.chemspider.com/Chemical-Structure.2281896.html (accessed 06:26, Jun 17, 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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