CID 16186482
Kkkkvvlpflfff
Structural Information
- Molecular Formula
- C87H133N17O14
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC(C)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
- InChI
- InChI=1S/C87H133N17O14/c1-54(2)48-66(79(109)97-67(50-58-30-13-9-14-31-58)80(110)98-68(51-59-32-15-10-16-33-59)82(112)101-71(87(117)118)53-61-36-19-12-20-37-61)96-81(111)69(52-60-34-17-11-18-35-60)99-83(113)72-42-29-47-104(72)86(116)70(49-55(3)4)100-84(114)73(56(5)6)103-85(115)74(57(7)8)102-78(108)65(41-24-28-46-91)95-77(107)64(40-23-27-45-90)94-76(106)63(39-22-26-44-89)93-75(105)62(92)38-21-25-43-88/h9-20,30-37,54-57,62-74H,21-29,38-53,88-92H2,1-8H3,(H,93,105)(H,94,106)(H,95,107)(H,96,111)(H,97,109)(H,98,110)(H,99,113)(H,100,114)(H,101,112)(H,102,108)(H,103,115)(H,117,118)/t62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-/m0/s1
- InChIKey
- OXSYFRPLSICYJS-PWTFLUJJSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-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]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1641.0292 | 398.2 |
[M+Na]+ | 1663.0111 | 386.2 |
[M-H]- | 1639.0146 | 408.2 |
[M+NH4]+ | 1658.0557 | 396.3 |
[M+K]+ | 1678.9851 | 387.3 |
[M+H-H2O]+ | 1623.0192 | 365.1 |
[M+HCOO]- | 1685.0201 | 392.5 |
[M+CH3COO]- | 1699.0358 | 391.0 |
[M+Na-2H]- | 1660.9966 | 443.7 |
[M]+ | 1640.0214 | 417.2 |
[M]- | 1640.0224 | 417.2 |
Literature stripe
Patent stripe
No patent data available for this compound.