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- 6 of 6 defined stereocentres
D-Valyl-L-valyl-D-valyl-D-leucyl-L-valyl-L-tyrosine
CC(C)C[C@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)O)NC(=O)[C@@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C(C)C)N
InChI=1S/C35H58N6O8/c1-17(2)15-24(37-32(45)28(20(7)8)41-34(47)29(21(9)10)40-31(44)26(36)18(3)4)30(43)39-27(19(5)6)33(46)38-25(35(48)49)16-22-11-13-23(42)14-12-22/h11-14,17-21,24-29,42H,15-16,36H2,1-10H3,(H,37,45)(H,38,46)(H,39,43)(H,40,44)(H,41,47)(H,48,49)/t24-,25+,26-,27+,28-,29+/m1/s1
BMEQUJFAYBYIFH-IFZRAKSQSA-N
CSID:29416833, http://www.chemspider.com/Chemical-Structure.29416833.html (accessed 18:07, Jul 4, 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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