S-[5-Hydroxy-6-({3-[(6-hydroxy-5-methoxy-1H-indol-2-yl)carbonyl]-5-oxo-1,1a,2,3,5,6-hexahydrocyclopenta[e]cyclopropa[c]indol-7-yl}carbonyl)-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl] ethane thioate
CC(=O)Sc1cc2c3c(c(c(c2[nH]1)OC)O)N(CC3)C(=O)C4=CC5=C(C4)C(=O)C=C6C57CC7CN6C(=O)c8cc9cc(c(cc9[nH]8)O)OC
InChI=1S/C36H30N4O8S/c1-15(41)49-29-10-20-19-4-5-39(31(19)32(44)33(48-3)30(20)38-29)34(45)17-6-21-22(7-17)36-13-18(36)14-40(28(36)12-25(21)42)35(46)24-8-16-9-27(47-2)26(43)11-23(16)37-24/h7-12,18,37-38,43-44H,4-6,13-14H2,1-3H3
QSZHAMMVDIPHLJ-UHFFFAOYSA-N
CSID:440084, http://www.chemspider.com/Chemical-Structure.440084.html (accessed 10:10, Apr 20, 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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