Xeexakkieelikkseelikkieeqikkqeeskk

Structural Information

Molecular Formula

C₁₈₁H₃₁₇N₄₇O₆₀

SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CN

InChI

InChI=1S/C181H317N47O60/c1-18-96(11)143(175(281)212-106(47-27-37-81-185)153(259)199-104(45-25-35-79-183)152(258)204-114(54-66-129(193)231)159(265)206-117(59-71-136(241)242)161(267)210-121(63-75-140(249)250)167(273)222-128(93-230)174(280)228-148(101(16)23-6)178(284)215-109(50-30-40-84-188)156(262)218-124(181(287)288)53-33-43-87-191)225-170(276)115(55-67-130(194)232)205-160(266)116(58-70-135(239)240)207-163(269)122(64-76-141(251)252)216-179(285)145(98(13)20-3)224-169(275)111(52-32-42-86-190)202-155(261)108(49-29-39-83-187)214-177(283)147(100(15)22-5)227-171(277)125(88-94(7)8)219-165(271)119(61-73-138(245)246)208-162(268)118(60-72-137(243)244)211-173(279)127(92-229)221-157(263)105(46-26-36-80-184)200-154(260)107(48-28-38-82-186)213-176(282)146(99(14)21-4)226-172(278)126(89-95(9)10)220-166(272)120(62-74-139(247)248)209-164(270)123(65-77-142(253)254)217-180(286)144(97(12)19-2)223-168(274)110(51-31-41-85-189)201-151(257)103(44-24-34-78-182)198-149(255)102(17)196-132(234)91-195-150(256)112(56-68-133(235)236)203-158(264)113(57-69-134(237)238)197-131(233)90-192/h94-128,143-148,229-230H,18-93,182-192H2,1-17H3,(H2,193,231)(H2,194,232)(H,195,256)(H,196,234)(H,197,233)(H,198,255)(H,199,259)(H,200,260)(H,201,257)(H,202,261)(H,203,264)(H,204,258)(H,205,266)(H,206,265)(H,207,269)(H,208,268)(H,209,270)(H,210,267)(H,211,279)(H,212,281)(H,213,282)(H,214,283)(H,215,284)(H,216,285)(H,217,286)(H,218,262)(H,219,271)(H,220,272)(H,221,263)(H,222,273)(H,223,274)(H,224,275)(H,225,276)(H,226,278)(H,227,277)(H,228,280)(H,235,236)(H,237,238)(H,239,240)(H,241,242)(H,243,244)(H,245,246)(H,247,248)(H,249,250)(H,251,252)(H,253,254)(H,287,288)/t96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,143-,144-,145-,146-,147-,148-/m0/s1

InChIKey

TWONAHYVJBKWAM-GRDOMWROSA-N

Compound name

(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoic acid

Related CIDs

• CID 86574971