Name | Lactoferrin (318-323) |
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Synonyms | Methyl (2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]Acetyl]Amino]-3-Hydroxy-Propanoyl]Amino]Acetyl]Amino]-3-(4-Hydroxyphenyl)Propanoate; (2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)-1-Oxopropyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-1-Oxoethyl]Amino]-3-Hydroxy-1-Oxopropyl]Amino]-1-Oxoethyl]Amino]-3-(4-Hydroxyphenyl)Propanoic Acid Methyl Ester; (2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]Acetyl]Amino]-3-Hydroxy-Propanoyl]Amino]Acetyl]Amino]-3-(4-Hydroxyphenyl)Propionic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C32H44N6O10 |
Molecular Weight | 672.73 |
CAS Registry Number | 117667-25-1 |
SMILES | [C@@H](NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)(C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CC2=CC=C(O)C=C2)C(OC)=O)CO)CC(C)C |
InChI | 1S/C32H44N6O10/c1-18(2)12-24(38-29(44)23(33)13-19-4-8-21(40)9-5-19)30(45)34-16-28(43)37-26(17-39)31(46)35-15-27(42)36-25(32(47)48-3)14-20-6-10-22(41)11-7-20/h4-11,18,23-26,39-41H,12-17,33H2,1-3H3,(H,34,45)(H,35,46)(H,36,42)(H,37,43)(H,38,44)/t23-,24-,25-,26-/m0/s1 |
InChIKey | XKVDFADVPPHGJR-CQJMVLFOSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 1111.448°C at 760 mmHg (Cal.) |
Flash point | 625.981°C (Cal.) |
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List of Reports Available for Lactoferrin (318-323) |