- 4 of 4 defined stereocentres
(1R,4R,7R,10R)-4,10-Dibenzyl-1,7-bis(hydroxymethyl)-5,11-dimethyl-2,3,8,9-tetrathia-5,11,13,15-tetraazatricyclo[8.2.2.2~4,7~]hexadecane-6,12,14,16-tetrone
CN1C(=O)[C@@]2(NC(=O)[C@]1(SS[C@@]3(C(=O)N([C@@](C(=O)N3)(SS2)Cc4ccccc4)C)CO)Cc5ccccc5)CO
InChI=1S/C26H28N4O6S4/c1-29-21(35)23(15-31)27-19(33)25(29,13-17-9-5-3-6-10-17)39-38-24(16-32)22(36)30(2)26(40-37-23,20(34)28-24)14-18-11-7-4-8-12-18/h3-12,31-32H,13-16H2,1-2H3,(H,27,33)(H,28,34)/t23-,24-,25-,26-/m1/s1
KXIZPSCHKWRWDA-VEYUFSJPSA-N
CSID:4440537, http://www.chemspider.com/Chemical-Structure.4440537.html (accessed 06:49, Mar 29, 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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