valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucine
Modify Date: 2025-10-28 20:31:30
valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucine structure
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Common Name | valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucine | ||
|---|---|---|---|---|
| CAS Number | 91269-93-1 | Molecular Weight | 834.056 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 1126.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C45H67N7O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 635.2±34.3 °C | |
| Name | L-Valyl-D-leucylprolyl-L-phenylalanyl-L-phenylalanyl-L-valyl-D-leucine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 1126.7±65.0 °C at 760 mmHg |
| Molecular Formula | C45H67N7O8 |
| Molecular Weight | 834.056 |
| Flash Point | 635.2±34.3 °C |
| Exact Mass | 833.505127 |
| LogP | 6.55 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.554 |
| InChIKey | CMROHJJOEVQGCF-QBYFNBPSSA-N |
| SMILES | CC(C)CC(NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C(N)C(C)C)C(C)C)C(=O)O |
| D-Leucine, L-valyl-D-leucylprolyl-L-phenylalanyl-L-phenylalanyl-L-valyl- |
| L-Valyl-D-leucylprolyl-L-phenylalanyl-L-phenylalanyl-L-valyl-D-leucine |