CID 16073003
Kkkkvvaatyvgv
Structural Information
- Molecular Formula
- C65H115N17O16
- 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)NCC(=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/C65H115N17O16/c1-34(2)49(61(93)71-33-48(85)78-52(37(7)8)65(97)98)79-60(92)47(32-41-24-26-42(84)27-25-41)77-64(96)53(40(11)83)82-55(87)39(10)72-54(86)38(9)73-62(94)50(35(3)4)81-63(95)51(36(5)6)80-59(91)46(23-15-19-31-69)76-58(90)45(22-14-18-30-68)75-57(89)44(21-13-17-29-67)74-56(88)43(70)20-12-16-28-66/h24-27,34-40,43-47,49-53,83-84H,12-23,28-33,66-70H2,1-11H3,(H,71,93)(H,72,86)(H,73,94)(H,74,88)(H,75,89)(H,76,90)(H,77,96)(H,78,85)(H,79,92)(H,80,91)(H,81,95)(H,82,87)(H,97,98)/t38-,39-,40+,43-,44-,45-,46-,47-,49-,50-,51-,52-,53-/m0/s1
- InChIKey
- PFOXANWJZCUXGM-FDNRORKOSA-N
- Compound name
- (2S)-2-[[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]acetyl]amino]-3-methylbutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1390.8780 | 375.9 |
[M+Na]+ | 1412.8599 | 358.3 |
[M-H]- | 1388.8634 | 383.7 |
[M+NH4]+ | 1407.9045 | 371.3 |
[M+K]+ | 1428.8339 | 361.1 |
[M+H-H2O]+ | 1372.8680 | 346.4 |
[M+HCOO]- | 1434.8689 | 368.3 |
[M+CH3COO]- | 1448.8846 | 367.4 |
[M+Na-2H]- | 1410.8454 | 421.5 |
[M]+ | 1389.8702 | 378.9 |
[M]- | 1389.8712 | 378.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.