CID 16073026
Kkkkvvaaflvlv
Structural Information
- Molecular Formula
- C71H127N17O14
- SMILES
- C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)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](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/C71H127N17O14/c1-39(2)36-52(66(96)86-56(42(7)8)69(99)84-53(37-40(3)4)67(97)88-58(44(11)12)71(101)102)83-65(95)54(38-47-26-16-15-17-27-47)82-60(90)46(14)77-59(89)45(13)78-68(98)55(41(5)6)87-70(100)57(43(9)10)85-64(94)51(31-21-25-35-75)81-63(93)50(30-20-24-34-74)80-62(92)49(29-19-23-33-73)79-61(91)48(76)28-18-22-32-72/h15-17,26-27,39-46,48-58H,18-25,28-38,72-76H2,1-14H3,(H,77,89)(H,78,98)(H,79,91)(H,80,92)(H,81,93)(H,82,90)(H,83,95)(H,84,99)(H,85,94)(H,86,96)(H,87,100)(H,88,97)(H,101,102)/t45-,46-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-/m0/s1
- InChIKey
- WHMBNAKXDAXAJC-BLRBYJKGSA-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]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1442.9822 | 392.7 |
[M+Na]+ | 1464.9641 | 375.9 |
[M-H]- | 1440.9676 | 401.2 |
[M+NH4]+ | 1460.0087 | 388.7 |
[M+K]+ | 1480.9381 | 376.7 |
[M+H-H2O]+ | 1424.9722 | 362.9 |
[M+HCOO]- | 1486.9731 | 385.2 |
[M+CH3COO]- | 1500.9888 | 383.9 |
[M+Na-2H]- | 1462.9496 | 438.4 |
[M]+ | 1441.9744 | 401.9 |
[M]- | 1441.9754 | 401.9 |
Literature stripe
Patent stripe
No patent data available for this compound.