- 2 of 2 defined stereocentres
N~2~-[(7S)-7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-1H-indol-4-yl-L-valinamide
CC(C)[C@@H](C(=O)Nc1cccc2c1cc[nH]2)Nc3ccc-4c(cc3=O)[C@H](CCc5c4c(c(c(c5)OC)OC)OC)NC(=O)C
InChI=1S/C34H38N4O6/c1-18(2)31(34(41)38-25-9-7-8-24-22(25)14-15-35-24)37-27-13-11-21-23(17-28(27)40)26(36-19(3)39)12-10-20-16-29(42-4)32(43-5)33(44-6)30(20)21/h7-9,11,13-18,26,31,35H,10,12H2,1-6H3,(H,36,39)(H,37,40)(H,38,41)/t26-,31-/m0/s1
PKIQVSKSIGELQJ-HVNZXBJASA-N
CSID:30717101, http://www.chemspider.com/Chemical-Structure.30717101.html (accessed 07:48, Apr 19, 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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