CID 16073147
Kkkkvlaatyvfv
Structural Information
- Molecular Formula
- C73H123N17O16
- 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](CC2=CC=CC=C2)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(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)O
- InChI
- InChI=1S/C73H123N17O16/c1-40(2)37-54(84-70(102)57(41(3)4)87-66(98)53(28-18-22-36-77)83-65(97)52(27-17-21-35-76)82-64(96)51(26-16-20-34-75)81-63(95)50(78)25-15-19-33-74)67(99)80-44(9)61(93)79-45(10)62(94)90-60(46(11)91)72(104)86-56(39-48-29-31-49(92)32-30-48)68(100)88-58(42(5)6)71(103)85-55(38-47-23-13-12-14-24-47)69(101)89-59(43(7)8)73(105)106/h12-14,23-24,29-32,40-46,50-60,91-92H,15-22,25-28,33-39,74-78H2,1-11H3,(H,79,93)(H,80,99)(H,81,95)(H,82,96)(H,83,97)(H,84,102)(H,85,103)(H,86,104)(H,87,98)(H,88,100)(H,89,101)(H,90,94)(H,105,106)/t44-,45-,46+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-/m0/s1
- InChIKey
- MTDBSPVBCXTUIV-BLVYAXIKSA-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]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1494.9406 | 391.7 |
[M+Na]+ | 1516.9225 | 374.8 |
[M-H]- | 1492.9260 | 400.5 |
[M+NH4]+ | 1511.9671 | 387.3 |
[M+K]+ | 1532.8965 | 376.5 |
[M+H-H2O]+ | 1476.9306 | 360.5 |
[M+HCOO]- | 1538.9315 | 383.8 |
[M+CH3COO]- | 1552.9472 | 382.5 |
[M+Na-2H]- | 1514.9080 | 437.2 |
[M]+ | 1493.9328 | 395.3 |
[M]- | 1493.9338 | 395.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.