CID 16072980
Kkkkkvaatyvlv
Structural Information
- Molecular Formula
- C70H126N18O16
- 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](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)NC(=O)[C@H](CCCCN)N)O
- InChI
- InChI=1S/C70H126N18O16/c1-38(2)36-52(65(98)87-56(41(7)8)70(103)104)83-68(101)55(40(5)6)86-66(99)53(37-45-27-29-46(90)30-28-45)84-69(102)57(44(11)89)88-59(92)43(10)77-58(91)42(9)78-67(100)54(39(3)4)85-64(97)51(26-16-21-35-75)82-63(96)50(25-15-20-34-74)81-62(95)49(24-14-19-33-73)80-61(94)48(23-13-18-32-72)79-60(93)47(76)22-12-17-31-71/h27-30,38-44,47-57,89-90H,12-26,31-37,71-76H2,1-11H3,(H,77,91)(H,78,100)(H,79,93)(H,80,94)(H,81,95)(H,82,96)(H,83,101)(H,84,102)(H,85,97)(H,86,99)(H,87,98)(H,88,92)(H,103,104)/t42-,43-,44+,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-/m0/s1
- InChIKey
- HCQJJWOIGGDFHJ-GQHOOVGQSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]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]+ | 1475.9673 | 384.1 |
[M+Na]+ | 1497.9492 | 365.6 |
[M-H]- | 1473.9527 | 391.4 |
[M+NH4]+ | 1492.9938 | 378.6 |
[M+K]+ | 1513.9232 | 368.8 |
[M+H-H2O]+ | 1457.9573 | 354.2 |
[M+HCOO]- | 1519.9582 | 375.3 |
[M+CH3COO]- | 1533.9739 | 374.1 |
[M+Na-2H]- | 1495.9347 | 428.8 |
[M]+ | 1474.9595 | 381.0 |
[M]- | 1474.9605 | 381.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.