CID 16072992
Kkkkvvaattvlv
Structural Information
- Molecular Formula
- C64H121N17O16
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H]([C@@H](C)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](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/C64H121N17O16/c1-32(2)31-45(58(90)79-49(36(9)10)64(96)97)75-60(92)47(34(5)6)78-62(94)51(40(14)83)81-63(95)50(39(13)82)80-53(85)38(12)70-52(84)37(11)71-59(91)46(33(3)4)77-61(93)48(35(7)8)76-57(89)44(26-18-22-30-68)74-56(88)43(25-17-21-29-67)73-55(87)42(24-16-20-28-66)72-54(86)41(69)23-15-19-27-65/h32-51,82-83H,15-31,65-69H2,1-14H3,(H,70,84)(H,71,91)(H,72,86)(H,73,87)(H,74,88)(H,75,92)(H,76,89)(H,77,93)(H,78,94)(H,79,90)(H,80,85)(H,81,95)(H,96,97)/t37-,38-,39+,40+,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-/m0/s1
- InChIKey
- KMUVWCVGSQTGFL-DRHBSXGVSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-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-hydroxybutanoyl]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]+ | 1384.9250 | 383.9 |
[M+Na]+ | 1406.9069 | 364.8 |
[M-H]- | 1382.9104 | 391.5 |
[M+NH4]+ | 1401.9515 | 378.6 |
[M+K]+ | 1422.8809 | 367.2 |
[M+H-H2O]+ | 1366.9150 | 354.9 |
[M+HCOO]- | 1428.9159 | 375.3 |
[M+CH3COO]- | 1442.9316 | 374.2 |
[M+Na-2H]- | 1404.8924 | 427.2 |
[M]+ | 1383.9172 | 383.7 |
[M]- | 1383.9182 | 383.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.