K-a-a-k-k-a-a-k-k-a-a-k-k-a-a-k-k-a-a-k-k-a-a-k-k-a-a-k

Structural Information

Molecular Formula

C₁₂₆H₂₄₀N₄₂O₂₉

SMILES

C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)N

InChI

InChI=1S/C126H240N42O29/c1-71(149-113(183)85(141)43-15-29-57-127)99(169)142-78(8)106(176)156-92(50-22-36-64-134)120(190)162-86(44-16-30-58-128)114(184)150-72(2)100(170)143-79(9)107(177)157-93(51-23-37-65-135)121(191)163-87(45-17-31-59-129)115(185)151-73(3)101(171)144-80(10)108(178)158-94(52-24-38-66-136)122(192)164-88(46-18-32-60-130)116(186)152-74(4)102(172)145-81(11)109(179)159-95(53-25-39-67-137)123(193)165-89(47-19-33-61-131)117(187)153-75(5)103(173)146-82(12)110(180)160-96(54-26-40-68-138)124(194)166-90(48-20-34-62-132)118(188)154-76(6)104(174)147-83(13)111(181)161-97(55-27-41-69-139)125(195)167-91(49-21-35-63-133)119(189)155-77(7)105(175)148-84(14)112(182)168-98(126(196)197)56-28-42-70-140/h71-98H,15-70,127-141H2,1-14H3,(H,142,169)(H,143,170)(H,144,171)(H,145,172)(H,146,173)(H,147,174)(H,148,175)(H,149,183)(H,150,184)(H,151,185)(H,152,186)(H,153,187)(H,154,188)(H,155,189)(H,156,176)(H,157,177)(H,158,178)(H,159,179)(H,160,180)(H,161,181)(H,162,190)(H,163,191)(H,164,192)(H,165,193)(H,166,194)(H,167,195)(H,168,182)(H,196,197)/t71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-/m0/s1

InChIKey

XVBXRFLQDFJFNG-LEGUCMNSSA-N

Compound name

(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoic acid

Related CIDs

• CID 16186112