CID 16073120
Kkkklvaatyvlv
Structural Information
- Molecular Formula
- C70H125N17O16
- 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](C(C)C)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/C70H125N17O16/c1-37(2)34-51(81-63(95)50(25-17-21-33-74)80-62(94)49(24-16-20-32-73)79-61(93)48(23-15-19-31-72)78-60(92)47(75)22-14-18-30-71)64(96)84-54(39(5)6)67(99)77-42(11)58(90)76-43(12)59(91)87-57(44(13)88)69(101)83-53(36-45-26-28-46(89)29-27-45)66(98)85-55(40(7)8)68(100)82-52(35-38(3)4)65(97)86-56(41(9)10)70(102)103/h26-29,37-44,47-57,88-89H,14-25,30-36,71-75H2,1-13H3,(H,76,90)(H,77,99)(H,78,92)(H,79,93)(H,80,94)(H,81,95)(H,82,100)(H,83,101)(H,84,96)(H,85,98)(H,86,97)(H,87,91)(H,102,103)/t42-,43-,44+,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-/m0/s1
- InChIKey
- HRPMFKHWMBZJHK-GQHOOVGQSA-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-methylbutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1460.9563 | 392.8 |
[M+Na]+ | 1482.9382 | 374.7 |
[M-H]- | 1458.9417 | 401.0 |
[M+NH4]+ | 1477.9828 | 387.8 |
[M+K]+ | 1498.9122 | 376.6 |
[M+H-H2O]+ | 1442.9463 | 362.6 |
[M+HCOO]- | 1504.9472 | 384.4 |
[M+CH3COO]- | 1518.9629 | 383.0 |
[M+Na-2H]- | 1480.9237 | 437.2 |
[M]+ | 1459.9485 | 393.9 |
[M]- | 1459.9495 | 393.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.