- 8 of 8 defined stereocentres
(1R,1'R,9S,9'R,10R,10'R,16R,16'R)-16,16'-Dimethyl-4,5'-bi(6,14-diazatetracyclo[7.5.3.0~1,10~.0~2,7~]heptadecane)-2,2',4,4',6,6'-hexaen-8'-one
C[C@@H]1C[C@H]2Cc3c(cc(cn3)c4ccc5c(n4)C(=O)[C@@H]6C[C@H](C[C@@]57[C@@H]6CCCN7)C)[C@@]8(C1)[C@@H]2CCCN8
InChI=1S/C32H40N4O/c1-18-11-20-14-28-26(31(15-18)23(20)5-3-9-34-31)13-21(17-33-28)27-8-7-25-29(36-27)30(37)22-12-19(2)16-32(25)24(22)6-4-10-35-32/h7-8,13,17-20,22-24,34-35H,3-6,9-12,14-16H2,1-2H3/t18-,19-,20+,22-,23-,24-,31-,32-/m1/s1
RRPXLCVXAVGMCD-PMCZBPHQSA-N
CSID:26381691, http://www.chemspider.com/Chemical-Structure.26381691.html (accessed 20:42, 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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