(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | ||
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| CAS Number | 648883-59-4 | Molecular Weight | 686.75300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H46N6O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C33H46N6O10 |
|---|---|
| Molecular Weight | 686.75300 |
| Exact Mass | 686.32800 |
| PSA | 286.96000 |
| LogP | 2.96570 |
| InChIKey | FLGLRJIHKQEDDN-KXJTVXFKSA-N |
| SMILES | CC(C)CC(NC(=O)C(Cc1ccc(O)cc1)NC(=O)CNC(=O)C(CO)NC(=O)C(Cc1ccccc1)NC(=O)C(N)C(C)O)C(=O)O |
| L-Leucine,L-threonyl-L-phenylalanyl-L-serylglycyl-L-tyrosyl |