CID 16072998
Kkkkvvgatyvlv
Structural Information
- Molecular Formula
- C68H121N17O16
- 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)CNC(=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/C68H121N17O16/c1-36(2)33-49(62(94)84-55(40(9)10)68(100)101)79-65(97)53(38(5)6)82-63(95)50(34-43-25-27-44(87)28-26-43)80-67(99)56(42(12)86)85-57(89)41(11)75-51(88)35-74-64(96)52(37(3)4)83-66(98)54(39(7)8)81-61(93)48(24-16-20-32-72)78-60(92)47(23-15-19-31-71)77-59(91)46(22-14-18-30-70)76-58(90)45(73)21-13-17-29-69/h25-28,36-42,45-50,52-56,86-87H,13-24,29-35,69-73H2,1-12H3,(H,74,96)(H,75,88)(H,76,90)(H,77,91)(H,78,92)(H,79,97)(H,80,99)(H,81,93)(H,82,95)(H,83,98)(H,84,94)(H,85,89)(H,100,101)/t41-,42+,45-,46-,47-,48-,49-,50-,52-,53-,54-,55-,56-/m0/s1
- InChIKey
- PIIDXESTVWMBHH-SCKBKNNBSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[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]acetyl]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]+ | 1432.9250 | 385.2 |
[M+Na]+ | 1454.9069 | 367.3 |
[M-H]- | 1430.9104 | 393.2 |
[M+NH4]+ | 1449.9515 | 380.4 |
[M+K]+ | 1470.8809 | 369.6 |
[M+H-H2O]+ | 1414.9150 | 355.3 |
[M+HCOO]- | 1476.9159 | 377.1 |
[M+CH3COO]- | 1490.9316 | 376.0 |
[M+Na-2H]- | 1452.8924 | 430.2 |
[M]+ | 1431.9172 | 387.1 |
[M]- | 1431.9182 | 387.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.