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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-1H-indol-4-yl-L-alloisoleucinamide
CC[C@@H](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/C35H40N4O6/c1-7-19(2)32(35(42)39-26-10-8-9-25-23(26)15-16-36-25)38-28-14-12-22-24(18-29(28)41)27(37-20(3)40)13-11-21-17-30(43-4)33(44-5)34(45-6)31(21)22/h8-10,12,14-19,27,32,36H,7,11,13H2,1-6H3,(H,37,40)(H,38,41)(H,39,42)/t19-,27+,32+/m1/s1
IJSXYKNXKLVXQG-CKTVZQCPSA-N
CSID:60552975, http://www.chemspider.com/Chemical-Structure.60552975.html (accessed 00:04, Jun 16, 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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