- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,1'R,12S,13R,13'S,14E,14'E,17'R,19S,19'S,21S,21'S)-14,14'-Diethylidene-10,17'-bi(8,16-diazahexacyclo[11.5.2.1~1,8~.0~2,7~.0~12,21~.0~16,19~]henicosane)-2,2',4,4',6,6',10,11'-octaene-9,9'-dione
C/C=C\1/CN2CC[C@@]34[C@@H]2C[C@@H]1[C@H]5[C@@H]3N(c6c4cccc6)C(=O)C(=C5)[C@H]7C[C@]89c1ccccc1N1[C@H]8C(=CCC1=O)[C@H]\1C[C@@H]9N7C/C1=C/C
InChI=1S/C42H42N4O2/c1-3-23-21-43-16-15-41-30-9-5-8-12-33(30)46-39(41)28(27(23)18-35(41)43)17-29(40(46)48)34-20-42-31-10-6-7-11-32(31)45-37(47)14-13-25(38(42)45)26-19-36(42)44(34)22-24(26)4-2/h3-13,17,26-28,34-36,38-39H,14-16,18-22H2,1-2H3/b23-3-,24-4-/t26-,27-,28-,34+,35-,36-,38-,39-,41+,42+/m0/s1
YUHHQTGJEOQYDV-RARADXCZSA-N
CSID:4581936, http://www.chemspider.com/Chemical-Structure.4581936.html (accessed 16:27, Dec 1, 2023)
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
Advertisement
Spotlight