Name | (2S)-2-[[2-[[(2S)-4-Amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-Amino-3-Methylbutanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Pyrrolidine-2-Carbonyl]Amino]-4-Oxobutanoyl]Amino]Acetyl]Amino]Propanoic Acid |
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Synonyms | (2S)-2-[[2-[[(2S)-4-Amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-Amino-3-Methyl-Butanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Pyrrolidine-2-Carbonyl]Amino]-4-Oxo-Butanoyl]Amino]Acetyl]Amino]Propanoic Acid; (2S)-2-[[2-[[(2S)-4-Amino-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-Amino-3-Methyl-1-Oxobutyl]Amino]-3-(4-Hydroxyphenyl)-1-Oxopropyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]-1,4-Dioxobutyl]Amino]-1-Oxoethyl]Amino]Propanoic Acid; (2S)-2-[[2-[[(2S)-4-Amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-Amino-3-Methyl-Butanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Pyrrolidine-2-Carbonyl]Amino]-4-Keto-Butanoyl]Amino]Acetyl]Amino]Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C28H41N7O9 |
Molecular Weight | 619.67 |
CAS Registry Number | 105760-58-5 |
SMILES | [C@@H]2(N(C(=O)[C@@H](NC(=O)[C@@H](N)C(C)C)CC1=CC=C(O)C=C1)CCC2)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)O)C)CC(=O)N |
InChI | 1S/C28H41N7O9/c1-14(2)23(30)26(41)34-19(11-16-6-8-17(36)9-7-16)27(42)35-10-4-5-20(35)25(40)33-18(12-21(29)37)24(39)31-13-22(38)32-15(3)28(43)44/h6-9,14-15,18-20,23,36H,4-5,10-13,30H2,1-3H3,(H2,29,37)(H,31,39)(H,32,38)(H,33,40)(H,34,41)(H,43,44)/t15-,18-,19-,20-,23-/m0/s1 |
InChIKey | DERJZRCOKJPFBB-GJLLLRFJSA-N |
Density | 1.347g/cm3 (Cal.) |
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Boiling point | 1145.294°C at 760 mmHg (Cal.) |
Flash point | 646.451°C (Cal.) |