Kkkklllpfyfff

Structural Information

Molecular Formula

C₉₂H₁₃₅N₁₇O₁₅

SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N

InChI

InChI=1S/C92H135N17O15/c1-58(2)50-71(101-83(114)70(39-22-26-48-96)100-82(113)69(38-21-25-47-95)99-81(112)68(37-20-24-46-94)98-80(111)67(97)36-19-23-45-93)84(115)102-72(51-59(3)4)85(116)107-77(52-60(5)6)91(122)109-49-27-40-79(109)90(121)106-76(55-63-32-15-9-16-33-63)88(119)105-75(56-65-41-43-66(110)44-42-65)87(118)103-73(53-61-28-11-7-12-29-61)86(117)104-74(54-62-30-13-8-14-31-62)89(120)108-78(92(123)124)57-64-34-17-10-18-35-64/h7-18,28-35,41-44,58-60,67-79,110H,19-27,36-40,45-57,93-97H2,1-6H3,(H,98,111)(H,99,112)(H,100,113)(H,101,114)(H,102,115)(H,103,118)(H,104,117)(H,105,119)(H,106,121)(H,107,116)(H,108,120)(H,123,124)/t67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-/m0/s1

InChIKey

VKKMFUZLVZERFL-HQUBJAAMSA-N

Compound name

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid

Related CIDs

• CID 16186481