CID 16073141
Kkkklvaatyvlf
Structural Information
- Molecular Formula
- C74H125N17O16
- 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](CC(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N)O
- InChI
- InChI=1S/C74H125N17O16/c1-41(2)37-55(68(100)88-58(74(106)107)40-48-23-13-12-14-24-48)86-72(104)60(44(7)8)90-70(102)57(39-49-29-31-50(93)32-30-49)87-73(105)61(47(11)92)91-63(95)46(10)80-62(94)45(9)81-71(103)59(43(5)6)89-69(101)56(38-42(3)4)85-67(99)54(28-18-22-36-78)84-66(98)53(27-17-21-35-77)83-65(97)52(26-16-20-34-76)82-64(96)51(79)25-15-19-33-75/h12-14,23-24,29-32,41-47,51-61,92-93H,15-22,25-28,33-40,75-79H2,1-11H3,(H,80,94)(H,81,103)(H,82,96)(H,83,97)(H,84,98)(H,85,99)(H,86,104)(H,87,105)(H,88,100)(H,89,101)(H,90,102)(H,91,95)(H,106,107)/t45-,46-,47+,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-/m0/s1
- InChIKey
- RFLUKGIPWFDDEO-KJGCJDIXSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-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]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]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]+ | 1508.9563 | 393.2 |
[M+Na]+ | 1530.9382 | 376.2 |
[M-H]- | 1506.9417 | 401.9 |
[M+NH4]+ | 1525.9828 | 388.7 |
[M+K]+ | 1546.9122 | 377.9 |
[M+H-H2O]+ | 1490.9463 | 362.0 |
[M+HCOO]- | 1552.9472 | 385.2 |
[M+CH3COO]- | 1566.9629 | 383.9 |
[M+Na-2H]- | 1528.9237 | 438.7 |
[M]+ | 1507.9485 | 396.4 |
[M]- | 1507.9495 | 396.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.