2,5-Dihydroxy-3,6-bis[5-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-1,4-benzoquinone
CC(=CCc1ccc2c(c1)c(c[nH]2)C3=C(C(=O)C(=C(C3=O)O)c4c[nH]c5c4cc(cc5)CC=C(C)C)O)C
InChI=1S/C32H30N2O4/c1-17(2)5-7-19-9-11-25-21(13-19)23(15-33-25)27-29(35)31(37)28(32(38)30(27)36)24-16-34-26-12-10-20(14-22(24)26)8-6-18(3)4/h5-6,9-16,33-35,38H,7-8H2,1-4H3
ZXRULNXZJSCTQQ-UHFFFAOYSA-N
CSID:2725, http://www.chemspider.com/Chemical-Structure.2725.html (accessed 09:01, Mar 29, 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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