12-Chloro-2-isopropenyl-14b,14c,17,17-tetramethyl-10-methylene-3,3a,6,6a,7,8,9,9a,10,11,14,14b,14c,15,16,16a-hexadecahydro-2H,4bH-7,8-(epoxymethano)cyclobuta[5,6]benzo[1,2-e]oxireno[4',4a']chromeno[5' ,6':6,7]indeno[1,2-b]indole-3,4b,7d(5H)-triol
CC(=C)C1C(C2C3(O2)C(O1)CCC4(C3(CCC5C4(c6c7c8c([nH]6)cc(c9c8C1(C(CC1C(OC75)(C)C)C(=C)C9)O)Cl)C)O)C)O
InChI=1S/C37H44ClNO6/c1-15(2)28-27(40)31-37(45-31)23(43-28)9-10-33(6)34(7)18(8-11-35(33,37)41)29-25-24-21(39-30(25)34)14-20(38)17-12-16(3)19-13-22(32(4,5)44-29)36(19,42)26(17)24/h14,18-19,22-23,27-29,31,39-42H,1,3,8-13H2,2,4-7H3
JDUWHZOLEDOQSR-UHFFFAOYSA-N
CSID:4570, http://www.chemspider.com/Chemical-Structure.4570.html (accessed 06:25, Apr 19, 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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