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[(N-{4-[(11,17-Dihydroxy-3,20-dioxopregn-4-en-21-yl)oxy]-4-oxobutanoyl}valyl)amino](phenyl)acetic acid
CC(C)C(C(=O)NC(c1ccccc1)C(=O)O)NC(=O)CCC(=O)OCC(=O)C2(CCC3C2(CC(C4C3CCC5=CC(=O)CCC45C)O)C)O
InChI=1S/C38H50N2O10/c1-21(2)32(34(46)40-33(35(47)48)22-8-6-5-7-9-22)39-29(44)12-13-30(45)50-20-28(43)38(49)17-15-26-25-11-10-23-18-24(41)14-16-36(23,3)31(25)27(42)19-37(26,38)4/h5-9,18,21,25-27,31-33,42,49H,10-17,19-20H2,1-4H3,(H,39,44)(H,40,46)(H,47,48)
CZYFGJSZHBPKMW-UHFFFAOYSA-N
CSID:3122756, http://www.chemspider.com/Chemical-Structure.3122756.html (accessed 16:06, 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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