Methyl 4-acetoxy-3-ethyl-9-[17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0~4,12~.0~5,10~]nonadeca-4(12),5,7,9-tetraen-13-yl]-5-hydroxy-8-methoxy-6-methyl-3a,4,5,5a,6,11,12,13a- octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate
CCC1=CCN2CCC34C2C1C(C(C3N(c5c4cc(c(c5)OC)C6(CC7CC(CN(C7)CCc8c6[nH]c9c8cccc9)(CC)O)C(=O)OC)C)(C(=O)OC)O)OC(=O)C
InChI=1S/C46H58N4O9/c1-8-28-14-18-50-19-16-44-31-20-32(35(56-5)21-34(31)48(4)40(44)46(55,42(53)58-7)39(59-26(3)51)36(28)38(44)50)45(41(52)57-6)23-27-22-43(54,9-2)25-49(24-27)17-15-30-29-12-10-11-13-33(29)47-37(30)45/h10-14,20-21,27,36,38-40,47,54-55H,8-9,15-19,22-25H2,1-7H3
OTYMBSHJGAACBM-UHFFFAOYSA-N
CSID:4320704, http://www.chemspider.com/Chemical-Structure.4320704.html (accessed 19:04, Mar 28, 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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