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

Structural Information

Molecular Formula

C₂₁₀H₂₉₆N₄₂O₂₉

SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)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](CC4=CC=CC=C4)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](CC6=CC=CC=C6)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC7=CC=CC=C7)C(=O)N[C@@H](CC8=CC=CC=C8)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC9=CC=CC=C9)C(=O)N[C@@H](CC1=CC=CC=C1)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](CC1=CC=CC=C1)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](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCCN)N

InChI

InChI=1S/C210H296N42O29/c211-113-57-43-99-155(225)183(253)239-169(127-141-71-15-1-16-72-141)203(273)246-170(128-142-73-17-2-18-74-142)196(266)232-156(100-44-58-114-212)184(254)226-162(106-50-64-120-218)190(260)240-177(135-149-87-31-9-32-88-149)204(274)247-171(129-143-75-19-3-20-76-143)197(267)233-157(101-45-59-115-213)185(255)227-163(107-51-65-121-219)191(261)241-178(136-150-89-33-10-34-90-150)205(275)248-172(130-144-77-21-4-22-78-144)198(268)234-158(102-46-60-116-214)186(256)228-164(108-52-66-122-220)192(262)242-179(137-151-91-35-11-36-92-151)206(276)249-173(131-145-79-23-5-24-80-145)199(269)235-159(103-47-61-117-215)187(257)229-165(109-53-67-123-221)193(263)243-180(138-152-93-37-12-38-94-152)207(277)250-174(132-146-81-25-6-26-82-146)200(270)236-160(104-48-62-118-216)188(258)230-166(110-54-68-124-222)194(264)244-181(139-153-95-39-13-40-96-153)208(278)251-175(133-147-83-27-7-28-84-147)201(271)237-161(105-49-63-119-217)189(259)231-167(111-55-69-125-223)195(265)245-182(140-154-97-41-14-42-98-154)209(279)252-176(134-148-85-29-8-30-86-148)202(272)238-168(210(280)281)112-56-70-126-224/h1-42,71-98,155-182H,43-70,99-140,211-225H2,(H,226,254)(H,227,255)(H,228,256)(H,229,257)(H,230,258)(H,231,259)(H,232,266)(H,233,267)(H,234,268)(H,235,269)(H,236,270)(H,237,271)(H,238,272)(H,239,253)(H,240,260)(H,241,261)(H,242,262)(H,243,263)(H,244,264)(H,245,265)(H,246,273)(H,247,274)(H,248,275)(H,249,276)(H,250,277)(H,251,278)(H,252,279)(H,280,281)/t155-,156-,157-,158-,159-,160-,161-,162-,163-,164-,165-,166-,167-,168-,169-,170-,171-,172-,173-,174-,175-,176-,177-,178-,179-,180-,181-,182-/m0/s1

InChIKey

COILPSWPUNIHTM-VUUWDKAPSA-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]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid

Related CIDs

• CID 16186111