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S-[5-Hydroxy-6-({6-[(6-hydroxy-5-methoxy-1H-indol-2-yl)carbonyl]-8-oxo-1,4,4a,5,6,8-hexahydrocyclopropa[c]pyrrolo[3,2-e]indol-2-yl}carbonyl)-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl] ethan ethioate
O=C(c2cc1cc(OC)c(O)cc1n2)N9\C7=C\C(=O)c3c(cc(n3)C(=O)N6c5c(O)c(OC)c4nc(SC(=O)C)cc4c5CC6)C78CC8C9
InChI=1S/C35H29N5O8S/c1-14(41)49-27-8-18-17-4-5-39(30(17)31(44)32(48-3)28(18)38-27)33(45)22-9-19-29(37-22)24(43)11-26-35(19)12-16(35)13-40(26)34(46)21-6-15-7-25(47-2)23(42)10-20(15)36-21/h6-11,16,36-38,42,44H,4-5,12-13H2,1-3H3
CJTUMLYXLYEBOO-UHFFFAOYSA-N
CSID:8253809, http://www.chemspider.com/Chemical-Structure.8253809.html (accessed 13:53, May 18, 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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