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S-Methyl 5-hydroxy-6-({4-hydroxy-6-[(5-hydroxy-6-methoxy-1H-indol-2-yl)carbonyl]-8-methyl-3,6-dihydropyrrolo[3,2-e]indol-2-yl}carbonyl)-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carbothioate
C12=C3C(=C(C(=C1NC(=C2)C(SC)=O)OC)O)N(CC3)C(=O)C4=CC5=C(N4)C(=CC6=C5C(=CN6C(=O)C7=CC8=C(N7)C=C(C(=C8)O)OC)C)O Cc1cn(c2c1c3cc([nH]c3c(c2)O)C(=O)N4CCc5c4c(c(c6c5cc([nH]6)C(=O)SC)OC)O)C(=O)c7cc8cc(c(cc8[nH]7)OC)O
InChI=1S/C35H29N5O8S/c1-14-13-40(34(45)20-7-15-8-24(41)26(47-2)11-19(15)36-20)23-12-25(42)28-18(27(14)23)10-21(37-28)33(44)39-6-5-16-17-9-22(35(46)49-4)38-29(17)32(48-3)31(43)30(16)39/h7-13,36-38,41-43H,5-6H2,1-4H3
SNIKUAHTCDOHBZ-UHFFFAOYSA-N
CSID:58163879, http://www.chemspider.com/Chemical-Structure.58163879.html (accessed 15:43, Jun 16, 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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