CID 16073115
Kkkkvvaaayvlv
Structural Information
- Molecular Formula
- C68H121N17O15
- SMILES
- C[C@@H](C(=O)N[C@@H](C)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(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/C68H121N17O15/c1-36(2)34-50(63(94)85-55(40(9)10)68(99)100)81-66(97)53(38(5)6)83-64(95)51(35-44-26-28-45(86)29-27-44)80-58(89)43(13)75-56(87)41(11)74-57(88)42(12)76-65(96)52(37(3)4)84-67(98)54(39(7)8)82-62(93)49(25-17-21-33-72)79-61(92)48(24-16-20-32-71)78-60(91)47(23-15-19-31-70)77-59(90)46(73)22-14-18-30-69/h26-29,36-43,46-55,86H,14-25,30-35,69-73H2,1-13H3,(H,74,88)(H,75,87)(H,76,96)(H,77,90)(H,78,91)(H,79,92)(H,80,89)(H,81,97)(H,82,93)(H,83,95)(H,84,98)(H,85,94)(H,99,100)/t41-,42-,43-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m0/s1
- InChIKey
- AURWMQDHWXICTI-KWXCFHSFSA-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]propanoyl]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]+ | 1416.9302 | 386.3 |
[M+Na]+ | 1438.9121 | 369.1 |
[M-H]- | 1414.9156 | 394.6 |
[M+NH4]+ | 1433.9567 | 382.0 |
[M+K]+ | 1454.8861 | 370.8 |
[M+H-H2O]+ | 1398.9202 | 356.7 |
[M+HCOO]- | 1460.9211 | 378.7 |
[M+CH3COO]- | 1474.9368 | 377.6 |
[M+Na-2H]- | 1436.8976 | 431.9 |
[M]+ | 1415.9224 | 392.3 |
[M]- | 1415.9234 | 392.3 |
Literature stripe
Patent stripe
No patent data available for this compound.