Adlevvaatykkkk

Structural Information

Molecular Formula

C₇₁H₁₂₂N₁₈O₂₁

SMILES

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

InChI

InChI=1S/C71H122N18O21/c1-36(2)33-50(85-67(105)52(35-54(94)95)84-58(96)39(7)76)65(103)82-48(27-28-53(92)93)64(102)87-56(38(5)6)69(107)88-55(37(3)4)68(106)78-40(8)59(97)77-41(9)60(98)89-57(42(10)90)70(108)86-51(34-43-23-25-44(91)26-24-43)66(104)81-46(20-12-16-30-73)62(100)79-45(19-11-15-29-72)61(99)80-47(21-13-17-31-74)63(101)83-49(71(109)110)22-14-18-32-75/h23-26,36-42,45-52,55-57,90-91H,11-22,27-35,72-76H2,1-10H3,(H,77,97)(H,78,106)(H,79,100)(H,80,99)(H,81,104)(H,82,103)(H,83,101)(H,84,96)(H,85,105)(H,86,108)(H,87,102)(H,88,107)(H,89,98)(H,92,93)(H,94,95)(H,109,110)/t39-,40-,41-,42+,45-,46-,47-,48-,49-,50-,51-,52-,55-,56-,57-/m0/s1

InChIKey

AWIIHRYBXBVYGX-GYFPOGJVSA-N

Compound name

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

Related CIDs

• CID 16072962