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

Structural Information

Molecular Formula

C₁₆₈H₂₆₈N₄₂O₂₉

SMILES

C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC7=CC=CC=C7)NC(=O)[C@H](CCCCN)N

InChI

InChI=1S/C168H268N42O29/c1-106(184-161(231)134(99-113-57-15-8-16-58-113)204-148(218)120(183)71-29-43-85-169)141(211)191-121(72-30-44-86-170)149(219)197-127(78-36-50-92-176)155(225)205-135(100-114-59-17-9-18-60-114)162(232)185-107(2)142(212)192-122(73-31-45-87-171)150(220)198-128(79-37-51-93-177)156(226)206-136(101-115-61-19-10-20-62-115)163(233)186-108(3)143(213)193-123(74-32-46-88-172)151(221)199-129(80-38-52-94-178)157(227)207-137(102-116-63-21-11-22-64-116)164(234)187-109(4)144(214)194-124(75-33-47-89-173)152(222)200-130(81-39-53-95-179)158(228)208-138(103-117-65-23-12-24-66-117)165(235)188-110(5)145(215)195-125(76-34-48-90-174)153(223)201-131(82-40-54-96-180)159(229)209-139(104-118-67-25-13-26-68-118)166(236)189-111(6)146(216)196-126(77-35-49-91-175)154(224)202-132(83-41-55-97-181)160(230)210-140(105-119-69-27-14-28-70-119)167(237)190-112(7)147(217)203-133(168(238)239)84-42-56-98-182/h8-28,57-70,106-112,120-140H,29-56,71-105,169-183H2,1-7H3,(H,184,231)(H,185,232)(H,186,233)(H,187,234)(H,188,235)(H,189,236)(H,190,237)(H,191,211)(H,192,212)(H,193,213)(H,194,214)(H,195,215)(H,196,216)(H,197,219)(H,198,220)(H,199,221)(H,200,222)(H,201,223)(H,202,224)(H,203,217)(H,204,218)(H,205,225)(H,206,226)(H,207,227)(H,208,228)(H,209,229)(H,210,230)(H,238,239)/t106-,107-,108-,109-,110-,111-,112-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-/m0/s1

InChIKey

JPMXBRLPAHJXJV-VCJNUGLDSA-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]-3-phenylpropanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]hexanoic acid

Related CIDs

• CID 16186099