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1,1'-[1,5,7,11-Tetrakis(hydroxymethyl)-6,12-bis(4-methoxyphenyl)-3,9-diazapentacyclo[6.4.0.0~2,7~.0~4,11~.0~5,10~]dodecane-3,9-diyl]diethanone
CC(=O)N1C2C3(C(C4(C1C5(C4N(C3C2(C5c6ccc(cc6)OC)CO)C(=O)C)CO)CO)c7ccc(cc7)OC)CO
InChI=1S/C32H38N2O8/c1-17(39)33-25-29(13-35)23(19-5-9-21(41-3)10-6-19)30(14-36)26(33)32(16-38)24(20-7-11-22(42-4)12-8-20)31(25,15-37)27(29)34(18(2)40)28(30)32/h5-12,23-28,35-38H,13-16H2,1-4H3
PRWCPVXRQQFODX-UHFFFAOYSA-N
CSID:418582, http://www.chemspider.com/Chemical-Structure.418582.html (accessed 13:27, Apr 23, 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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