CID 16186477
Kkkklvlpflfff
Structural Information
- Molecular Formula
- C88H135N17O14
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](C(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](CC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC5=CC=CC=C5)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/C88H135N17O14/c1-55(2)48-67(80(110)99-69(51-59-30-13-9-14-31-59)81(111)100-70(52-60-32-15-10-16-33-60)83(113)103-73(88(118)119)54-62-36-19-12-20-37-62)98-82(112)71(53-61-34-17-11-18-35-61)101-85(115)74-42-29-47-105(74)87(117)72(50-57(5)6)102-86(116)75(58(7)8)104-84(114)68(49-56(3)4)97-79(109)66(41-24-28-46-92)96-78(108)65(40-23-27-45-91)95-77(107)64(39-22-26-44-90)94-76(106)63(93)38-21-25-43-89/h9-20,30-37,55-58,63-75H,21-29,38-54,89-93H2,1-8H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,112)(H,99,110)(H,100,111)(H,101,115)(H,102,116)(H,103,113)(H,104,114)(H,118,119)/t63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-/m0/s1
- InChIKey
- VPWLBVSVRXXAFS-VAFWHFHCSA-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]-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1655.0448 | 399.6 |
[M+Na]+ | 1677.0267 | 387.6 |
[M-H]- | 1653.0302 | 409.5 |
[M+NH4]+ | 1672.0713 | 397.6 |
[M+K]+ | 1693.0007 | 388.6 |
[M+H-H2O]+ | 1637.0348 | 366.4 |
[M+HCOO]- | 1699.0357 | 393.9 |
[M+CH3COO]- | 1713.0514 | 392.3 |
[M+Na-2H]- | 1675.0122 | 445.1 |
[M]+ | 1654.0370 | 418.3 |
[M]- | 1654.0380 | 418.3 |
Literature stripe
Patent stripe
No patent data available for this compound.