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Methyl 9'-methoxy-2',3',4,4a',5,6,7,7a,8,12c',13,13',14,14',17',17a'-hexadecahydro-4'H,5'H,16'H-spiro[furo[2',3':7,8]indolizino[8,1-cd]carbazole-2,6'-furo[2',3':7,8]indolizino[8,1-cd]pyrido[1,2,3-lm]c arbazole]-7-carboxylate
COc1cccc2c1N3CC4(CC5C3C26CCN7C6C8(C5)CCOC8CC7)CN9CCC12C9C3(C4OCC3)CC(C1Nc1c2cccc1)C(=O)OC
InChI=1S/C43H52N4O5/c1-49-30-9-5-7-28-32(30)47-24-39(20-25-21-40-13-18-51-31(40)10-15-45-16-12-43(28,34(25)47)36(40)45)23-46-17-11-42-27-6-3-4-8-29(27)44-33(42)26(35(48)50-2)22-41(37(42)46)14-19-52-38(39)41/h3-9,25-26,31,33-34,36-38,44H,10-24H2,1-2H3
ZQCHBLNDUCPFKX-UHFFFAOYSA-N
CSID:552089, http://www.chemspider.com/Chemical-Structure.552089.html (accessed 06:25, Apr 25, 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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