Compound C34H63N5O9
3-hydroxy-4-[2-[[3-hydroxy-6-methyl-4-[[3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoylamino]-6-methylheptanoic acid
| Molecular Formula | C34H63N5O9 |
|---|---|
| Molecular Weight | 685.9 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 223.0 A2 |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 22 |
| Exact Mass | 685.4626 |
| Heavy Atoms | 48 |
| Complexity | 1060.0 |
Chemical Identifiers
| CAS Number | 39324-30-6 |
|---|---|
| SMILES | CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O |
| InChIKey | FAXGPCHRFPCXOO-UHFFFAOYSA-N |
📖 Product Overview
Compound C34H63N5O9 (CAS: 39324-30-6) is a chemical compound with molecular formula C34H63N5O9 and molecular weight 685.9 g/mol. Its IUPAC systematic name is 3-hydroxy-4-[2-[[3-hydroxy-6-methyl-4-[[3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoylamino]-6-methylheptanoic acid.
FAXGPCHRFPCXOO-UHFFFAOYSA-N.
SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O.
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