CID 16072941
Kkkkvvaatyva
Structural Information
- Molecular Formula
- C61H108N16O15
- 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](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/C61H108N16O15/c1-32(2)46(58(88)69-37(9)61(91)92)75-56(86)45(31-39-23-25-40(79)26-24-39)73-60(90)49(38(10)78)77-51(81)36(8)67-50(80)35(7)68-57(87)47(33(3)4)76-59(89)48(34(5)6)74-55(85)44(22-14-18-30-65)72-54(84)43(21-13-17-29-64)71-53(83)42(20-12-16-28-63)70-52(82)41(66)19-11-15-27-62/h23-26,32-38,41-49,78-79H,11-22,27-31,62-66H2,1-10H3,(H,67,80)(H,68,87)(H,69,88)(H,70,82)(H,71,83)(H,72,84)(H,73,90)(H,74,85)(H,75,86)(H,76,89)(H,77,81)(H,91,92)/t35-,36-,37-,38+,41-,42-,43-,44-,45-,46-,47-,48-,49-/m0/s1
- InChIKey
- RZNBTBNNGOWBAO-QCVJXZKTSA-N
- Compound name
- (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]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1305.8253 | 363.8 |
[M+Na]+ | 1327.8072 | 347.9 |
[M-H]- | 1303.8107 | 371.6 |
[M+NH4]+ | 1322.8518 | 360.4 |
[M+K]+ | 1343.7812 | 350.6 |
[M+H-H2O]+ | 1287.8153 | 335.2 |
[M+HCOO]- | 1349.8162 | 357.7 |
[M+CH3COO]- | 1363.8319 | 357.3 |
[M+Na-2H]- | 1325.7927 | 410.5 |
[M]+ | 1304.8175 | 374.6 |
[M]- | 1304.8185 | 374.6 |
Literature stripe
Patent stripe
No patent data available for this compound.