Adkevvaatyvkkk

Structural Information

Molecular Formula

C₇₀H₁₂₀N₁₈O₂₁

SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)N)O

InChI

InChI=1S/C70H120N18O21/c1-35(2)53(87-68(106)55(37(5)6)85-63(101)47(27-28-51(91)92)80-60(98)44(19-11-15-29-71)79-64(102)50(34-52(93)94)83-57(95)38(7)75)66(104)77-39(8)58(96)76-40(9)59(97)88-56(41(10)89)69(107)84-49(33-42-23-25-43(90)26-24-42)65(103)86-54(36(3)4)67(105)81-46(21-13-17-31-73)61(99)78-45(20-12-16-30-72)62(100)82-48(70(108)109)22-14-18-32-74/h23-26,35-41,44-50,53-56,89-90H,11-22,27-34,71-75H2,1-10H3,(H,76,96)(H,77,104)(H,78,99)(H,79,102)(H,80,98)(H,81,105)(H,82,100)(H,83,95)(H,84,107)(H,85,101)(H,86,103)(H,87,106)(H,88,97)(H,91,92)(H,93,94)(H,108,109)/t38-,39-,40-,41+,44-,45-,46-,47-,48-,49-,50-,53-,54-,55-,56-/m0/s1

InChIKey

SZZKTPFKHOWPCE-RKALNYMBSA-N

Compound name

(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid

Related CIDs

• CID 16072960