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- 4 of 14 defined stereocentres
Threonylasparaginylprolylprolylalanylprolylthreonylcysteinylthreonylthreoninamide
C[C@@H](O)C(NC(=O)C1CCCN1C(=O)C(C)NC(=O)C1CCCN1C(=O)C1CCCN1C(=O)C(CC(N)=O)NC(=O)C(N)[C@@H](C)O)C(=O)NC(CS)C(=O)NC([C@@H](C)O)C(=O)NC([C@H](C)O)C(N)=O
InChI=1S/C41H68N12O15S/c1-17(45-34(61)24-9-7-13-52(24)41(68)26-11-8-14-53(26)40(67)22(15-27(42)58)46-36(63)28(43)18(2)54)39(66)51-12-6-10-25(51)35(62)50-30(20(4)56)37(64)47-23(16-69)33(60)49-31(21(5)57)38(65)48-29(19(3)55)32(44)59/h17-26,28-31,54-57,69H,6-16,43H2,1-5H3,(H2,42,58)(H2,44,59)(H,45,61)(H,46,63)(H,47,64)(H,48,65)(H,49,60)(H,50,62)/t17?,18-,19+,20-,21-,22?,23?,24?,25?,26?,28?,29?,30?,31?/m1/s1
DDANCFZIEHSLSJ-XYMUKPEBSA-N
CSID:78445699, http://www.chemspider.com/Chemical-Structure.78445699.html (accessed 02:11, Jul 5, 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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