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- 6 of 8 defined stereocentres
N-(3-{[(1S)-1-Carboxy-2-phenylethyl]amino}-2-methyl-3-oxopropanoyl)-L-threonyl-L-allothreonyl-N-(2-isobutyl-3-oxotetrahydro-2-furanyl)-L-leucinamide
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C(C)C(=O)N[C@@H](CC1C=CC=CC=1)C(O)=O)[C@@H](C)O)[C@H](C)O)C(=O)NC1(CC(C)C)OCCC1=O
InChI=1S/C35H53N5O11/c1-18(2)15-24(31(46)40-35(17-19(3)4)26(43)13-14-51-35)36-32(47)27(21(6)41)39-33(48)28(22(7)42)38-30(45)20(5)29(44)37-25(34(49)50)16-23-11-9-8-10-12-23/h8-12,18-22,24-25,27-28,41-42H,13-17H2,1-7H3,(H,36,47)(H,37,44)(H,38,45)(H,39,48)(H,40,46)(H,49,50)/t20?,21-,22+,24-,25-,27-,28-,35?/m0/s1
MSPVQUNLNAOKSA-UGPVNDJUSA-N
CSID:78442822, http://www.chemspider.com/Chemical-Structure.78442822.html (accessed 06:07, Jul 1, 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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