- Double-bond stereo
- 3 of 4 defined stereocentres
(4S,7E,10R,16E,21S)-7-Ethylidene-4,21-diisopropyl-2-oxa-12,13-dithia-5,8,20,23-tetraazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone
O=C2N[C@H](C(=O)N[C@@H]1C(=O)N/C(=C/C)C(=O)N[C@H](C(=O)OC(/C=C/CCSSC1)C2)C(C)C)C(C)C
InChI=1S/C24H36N4O6S2/c1-6-16-21(30)28-20(14(4)5)24(33)34-15-9-7-8-10-35-36-12-17(22(31)25-16)26-23(32)19(13(2)3)27-18(29)11-15/h6-7,9,13-15,17,19-20H,8,10-12H2,1-5H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)/b9-7+,16-6+/t15?,17-,19-,20-/m0/s1
OHRURASPPZQGQM-NUBBXEBKSA-N
CSID:9723156, http://www.chemspider.com/Chemical-Structure.9723156.html (accessed 00:26, Apr 18, 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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