(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid structure
|
Common Name | (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 172482-96-1 | Molecular Weight | 772.88500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H56N6O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C38H56N6O11 |
|---|---|
| Molecular Weight | 772.88500 |
| Exact Mass | 772.40100 |
| PSA | 307.19000 |
| LogP | 4.47450 |
| InChIKey | KAHDOIMVRPWEOP-PVLSYCPYSA-N |
| SMILES | CC(C)CC(N)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)NC(CC(C)C)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)O)C(C)O)C(C)O |
| L-Threonine,L-leucyl-L-tyrosyl-L-threonyl-L-leucyl-L-tyrosyl |