Kkkklllafyfff

Structural Information

Molecular Formula

C₉₀H₁₃₃N₁₇O₁₅

SMILES

C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N

InChI

InChI=1S/C90H133N17O15/c1-56(2)48-70(102-85(116)72(50-58(5)6)103-84(115)71(49-57(3)4)101-82(113)69(39-23-27-47-94)99-81(112)68(38-22-26-46-93)98-80(111)67(37-21-25-45-92)97-79(110)66(95)36-20-24-44-91)83(114)96-59(7)78(109)100-73(51-60-28-12-8-13-29-60)86(117)106-76(54-64-40-42-65(108)43-41-64)88(119)104-74(52-61-30-14-9-15-31-61)87(118)105-75(53-62-32-16-10-17-33-62)89(120)107-77(90(121)122)55-63-34-18-11-19-35-63/h8-19,28-35,40-43,56-59,66-77,108H,20-27,36-39,44-55,91-95H2,1-7H3,(H,96,114)(H,97,110)(H,98,111)(H,99,112)(H,100,109)(H,101,113)(H,102,116)(H,103,115)(H,104,119)(H,105,118)(H,106,117)(H,107,120)(H,121,122)/t59-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-/m0/s1

InChIKey

YCMBAXFWXFWYNJ-GYUORXAMSA-N

Compound name

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(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]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid

Related CIDs

• CID 16186492