CID 16073027
Kkkkvvaafyflv
Structural Information
- Molecular Formula
- C78H125N17O15
- SMILES
- C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N
- InChI
- InChI=1S/C78H125N17O15/c1-45(2)41-59(75(106)95-65(48(7)8)78(109)110)90-73(104)61(43-52-27-15-12-16-28-52)91-74(105)62(44-53-33-35-54(96)36-34-53)92-72(103)60(42-51-25-13-11-14-26-51)89-67(98)50(10)84-66(97)49(9)85-76(107)63(46(3)4)94-77(108)64(47(5)6)93-71(102)58(32-20-24-40-82)88-70(101)57(31-19-23-39-81)87-69(100)56(30-18-22-38-80)86-68(99)55(83)29-17-21-37-79/h11-16,25-28,33-36,45-50,55-65,96H,17-24,29-32,37-44,79-83H2,1-10H3,(H,84,97)(H,85,107)(H,86,99)(H,87,100)(H,88,101)(H,89,98)(H,90,104)(H,91,105)(H,92,103)(H,93,102)(H,94,108)(H,95,106)(H,109,110)/t49-,50-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-/m0/s1
- InChIKey
- YFSFBUQPVPGSFJ-VUENHDMLSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(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]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1540.9614 | 393.3 |
[M+Na]+ | 1562.9433 | 378.3 |
[M-H]- | 1538.9468 | 402.6 |
[M+NH4]+ | 1557.9879 | 389.9 |
[M+K]+ | 1578.9173 | 379.2 |
[M+H-H2O]+ | 1522.9514 | 361.5 |
[M+HCOO]- | 1584.9523 | 386.3 |
[M+CH3COO]- | 1598.9680 | 385.0 |
[M+Na-2H]- | 1560.9288 | 440.2 |
[M]+ | 1539.9536 | 402.9 |
[M]- | 1539.9546 | 402.9 |
Literature stripe
Patent stripe
No patent data available for this compound.