CID 16073030
Kkkkvvaatlflv
Structural Information
- Molecular Formula
- C70H125N17O15
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)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)O)NC(=O)[C@H](C)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)O
- InChI
- InChI=1S/C70H125N17O15/c1-38(2)35-51(64(95)82-53(37-46-25-15-14-16-26-46)65(96)81-52(36-39(3)4)66(97)86-56(42(9)10)70(101)102)83-69(100)57(45(13)88)87-59(90)44(12)76-58(89)43(11)77-67(98)54(40(5)6)85-68(99)55(41(7)8)84-63(94)50(30-20-24-34-74)80-62(93)49(29-19-23-33-73)79-61(92)48(28-18-22-32-72)78-60(91)47(75)27-17-21-31-71/h14-16,25-26,38-45,47-57,88H,17-24,27-37,71-75H2,1-13H3,(H,76,89)(H,77,98)(H,78,91)(H,79,92)(H,80,93)(H,81,96)(H,82,95)(H,83,100)(H,84,94)(H,85,99)(H,86,97)(H,87,90)(H,101,102)/t43-,44-,45+,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-/m0/s1
- InChIKey
- LEIXCAKPOFYTNL-GITKLIBYSA-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]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1444.9614 | 390.2 |
[M+Na]+ | 1466.9433 | 372.6 |
[M-H]- | 1442.9468 | 398.5 |
[M+NH4]+ | 1461.9879 | 385.7 |
[M+K]+ | 1482.9173 | 374.2 |
[M+H-H2O]+ | 1426.9514 | 360.1 |
[M+HCOO]- | 1488.9523 | 382.3 |
[M+CH3COO]- | 1502.9680 | 381.0 |
[M+Na-2H]- | 1464.9288 | 435.3 |
[M]+ | 1443.9536 | 395.5 |
[M]- | 1443.9546 | 395.5 |
Literature stripe
Patent stripe
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