CID 16073103
Kkkklllpflvlf
Structural Information
- Molecular Formula
- C82H139N17O14
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N
- InChI
- InChI=1S/C82H139N17O14/c1-49(2)42-61(91-73(103)60(35-22-26-40-86)90-72(102)59(34-21-25-39-85)89-71(101)58(33-20-24-38-84)88-70(100)57(87)32-19-23-37-83)74(104)92-62(43-50(3)4)75(105)96-66(46-53(9)10)81(111)99-41-27-36-68(99)79(109)94-65(47-55-28-15-13-16-29-55)77(107)93-64(45-52(7)8)78(108)98-69(54(11)12)80(110)95-63(44-51(5)6)76(106)97-67(82(112)113)48-56-30-17-14-18-31-56/h13-18,28-31,49-54,57-69H,19-27,32-48,83-87H2,1-12H3,(H,88,100)(H,89,101)(H,90,102)(H,91,103)(H,92,104)(H,93,107)(H,94,109)(H,95,110)(H,96,105)(H,97,106)(H,98,108)(H,112,113)/t57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-/m0/s1
- InChIKey
- ZIOIFKMGUHDTFE-BYVXEZIZSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1587.0760 | 409.3 |
[M+Na]+ | 1609.0579 | 394.2 |
[M-H]- | 1585.0614 | 418.4 |
[M+NH4]+ | 1604.1025 | 405.9 |
[M+K]+ | 1625.0319 | 395.5 |
[M+H-H2O]+ | 1569.0660 | 377.1 |
[M+HCOO]- | 1631.0669 | 402.0 |
[M+CH3COO]- | 1645.0826 | 400.3 |
[M+Na-2H]- | 1607.0434 | 453.3 |
[M]+ | 1586.0682 | 422.7 |
[M]- | 1586.0692 | 422.7 |
Literature stripe
Patent stripe
No patent data available for this compound.