CID 16073142
Kkkkvllatyvlv
Structural Information
- Molecular Formula
- C73H131N17O16
- 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](CC(C)C)NC(=O)[C@H](CC(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/C73H131N17O16/c1-39(2)35-53(66(98)79-45(13)61(93)90-60(46(14)91)72(104)86-56(38-47-27-29-48(92)30-28-47)69(101)88-58(43(9)10)71(103)85-55(37-41(5)6)68(100)89-59(44(11)12)73(105)106)83-67(99)54(36-40(3)4)84-70(102)57(42(7)8)87-65(97)52(26-18-22-34-77)82-64(96)51(25-17-21-33-76)81-63(95)50(24-16-20-32-75)80-62(94)49(78)23-15-19-31-74/h27-30,39-46,49-60,91-92H,15-26,31-38,74-78H2,1-14H3,(H,79,98)(H,80,94)(H,81,95)(H,82,96)(H,83,99)(H,84,102)(H,85,103)(H,86,104)(H,87,97)(H,88,101)(H,89,100)(H,90,93)(H,105,106)/t45-,46+,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-/m0/s1
- InChIKey
- DLHMTCWOGDONLO-UQSFRSSFSA-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]-4-methylpentanoyl]amino]-4-methylpentanoyl]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]+ | 1503.0033 | 401.8 |
[M+Na]+ | 1524.9852 | 383.5 |
[M-H]- | 1500.9887 | 410.3 |
[M+NH4]+ | 1520.0298 | 396.7 |
[M+K]+ | 1540.9592 | 384.9 |
[M+H-H2O]+ | 1484.9933 | 371.3 |
[M+HCOO]- | 1546.9942 | 393.0 |
[M+CH3COO]- | 1561.0099 | 391.4 |
[M+Na-2H]- | 1522.9707 | 445.6 |
[M]+ | 1501.9955 | 401.8 |
[M]- | 1501.9965 | 401.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.