- 8 of 8 defined stereocentres
L-alpha-Glutamyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alanyl-L-valyl-L-proline
O=C(O)[C@H]3N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCC(=O)O)C(C)C)Cc1ccccc1)Cc2ccccc2)C)C)C(C)C)CCC3
InChI=1S/C44H62N8O11/c1-24(2)35(50-39(57)30(45)19-20-34(53)54)42(60)49-32(23-29-16-11-8-12-17-29)41(59)48-31(22-28-14-9-7-10-15-28)40(58)47-26(5)37(55)46-27(6)38(56)51-36(25(3)4)43(61)52-21-13-18-33(52)44(62)63/h7-12,14-17,24-27,30-33,35-36H,13,18-23,45H2,1-6H3,(H,46,55)(H,47,58)(H,48,59)(H,49,60)(H,50,57)(H,51,56)(H,53,54)(H,62,63)/t26-,27-,30-,31-,32-,33-,35-,36-/m0/s1
YDLXIEAJDJPRRJ-XMEQMGJFSA-N
CSID:8345416, http://www.chemspider.com/Chemical-Structure.8345416.html (accessed 02:07, Apr 18, 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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