- 7 of 7 defined stereocentres
(6S,9S,12S,15S,16S)-12-[(2S)-2-Butanyl]-9,16-diisopropyl-8,11,14-trioxo-15-[(5-oxo-L-prolyl)amino]-2,7,10,13-tetraazatricyclo[15.3.1.0~4,20~]henicosa-1(21),3,17,19-tetraene-6-carboxylic acid
CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@@H](Cc2c[nH]c3c2ccc(c3)[C@@H]([C@@H](C(=O)N1)NC(=O)[C@@H]4CCC(=O)N4)C(C)C)C(=O)O)C(C)C
InChI=1S/C33H46N6O7/c1-7-17(6)27-31(43)37-26(16(4)5)30(42)36-23(33(45)46)13-19-14-34-22-12-18(8-9-20(19)22)25(15(2)3)28(32(44)38-27)39-29(41)21-10-11-24(40)35-21/h8-9,12,14-17,21,23,25-28,34H,7,10-11,13H2,1-6H3,(H,35,40)(H,36,42)(H,37,43)(H,38,44)(H,39,41)(H,45,46)/t17-,21-,23-,25-,26-,27-,28-/m0/s1
UZOLEYGIZGZREX-WDETZEDUSA-N
CSID:24685819, http://www.chemspider.com/Chemical-Structure.24685819.html (accessed 23:07, 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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