- 3 of 3 defined stereocentres
(2S)-2-({(2R)-2-[2-({(2S)-1-[4-(Benzyloxy)phenyl]-3-hydroxy-2-propanyl}amino)-2-oxoethyl]-4-pentenoyl}amino)-3,3-dimethylbutyl 5-hexenoate
CC(C)(C)[C@@H](COC(=O)CCCC=C)NC(=O)[C@H](CC=C)CC(=O)N[C@@H](Cc1ccc(cc1)OCc2ccccc2)CO
InChI=1S/C35H48N2O6/c1-6-8-10-16-33(40)43-25-31(35(3,4)5)37-34(41)28(13-7-2)22-32(39)36-29(23-38)21-26-17-19-30(20-18-26)42-24-27-14-11-9-12-15-27/h6-7,9,11-12,14-15,17-20,28-29,31,38H,1-2,8,10,13,16,21-25H2,3-5H3,(H,36,39)(H,37,41)/t28-,29+,31-/m1/s1
HZHRAEANARELAY-ATNBEAFSSA-N
CSID:5038826, http://www.chemspider.com/Chemical-Structure.5038826.html (accessed 22:57, Apr 17, 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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