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- 3 of 3 defined stereocentres
N~2~-[(7S)-7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-methoxy-5-(methylcarbamoyl)phenyl]-L-alloisoleucinamide
CC[C@@H](C)[C@@H](C(=O)Nc1cc(ccc1OC)C(=O)NC)Nc2ccc-3c(cc2=O)[C@H](CCc4c3c(c(c(c4)OC)OC)OC)NC(=O)C
InChI=1S/C36H44N4O8/c1-9-19(2)32(36(44)40-27-16-22(35(43)37-4)11-15-29(27)45-5)39-26-14-12-23-24(18-28(26)42)25(38-20(3)41)13-10-21-17-30(46-6)33(47-7)34(48-8)31(21)23/h11-12,14-19,25,32H,9-10,13H2,1-8H3,(H,37,43)(H,38,41)(H,39,42)(H,40,44)/t19-,25+,32+/m1/s1
SBTSFMLINMGVOJ-RNUBLEDQSA-N
CSID:44206981, http://www.chemspider.com/Chemical-Structure.44206981.html (accessed 22:38, Apr 23, 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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