CID 16073138
Kkkklvaptyvlv
Structural Information
- Molecular Formula
- C72H127N17O16
- 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]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(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/C72H127N17O16/c1-39(2)36-52(82-63(95)51(25-16-20-34-76)81-62(94)50(24-15-19-33-75)80-61(93)49(23-14-18-32-74)79-60(92)48(77)22-13-17-31-73)64(96)85-56(41(5)6)68(100)78-44(11)71(103)89-35-21-26-55(89)67(99)88-59(45(12)90)70(102)84-54(38-46-27-29-47(91)30-28-46)66(98)86-57(42(7)8)69(101)83-53(37-40(3)4)65(97)87-58(43(9)10)72(104)105/h27-30,39-45,48-59,90-91H,13-26,31-38,73-77H2,1-12H3,(H,78,100)(H,79,92)(H,80,93)(H,81,94)(H,82,95)(H,83,101)(H,84,102)(H,85,96)(H,86,98)(H,87,97)(H,88,99)(H,104,105)/t44-,45+,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-/m0/s1
- InChIKey
- DOCHYJATWPUQBS-RVXHXZROSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(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]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]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]+ | 1486.9720 | 398.3 |
[M+Na]+ | 1508.9539 | 380.9 |
[M-H]- | 1484.9574 | 406.5 |
[M+NH4]+ | 1503.9985 | 393.7 |
[M+K]+ | 1524.9279 | 384.1 |
[M+H-H2O]+ | 1468.9620 | 367.1 |
[M+HCOO]- | 1530.9629 | 390.0 |
[M+CH3COO]- | 1544.9786 | 388.6 |
[M+Na-2H]- | 1506.9394 | 440.6 |
[M]+ | 1485.9642 | 402.9 |
[M]- | 1485.9652 | 402.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.