Compound C28H35ClN2O11
3-carboxy-3,5-dihydroxy-5-oxopentanoate;2-[2-[2-(4-chlorophenoxy)propanoylamino]benzoyl]oxyethyl-diethylazanium
| Molecular Formula | C28H35ClN2O11 |
|---|---|
| Molecular Weight | 611.0 g/mol |
| Topological Polar Surface Area | 204.0 A2 |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 15 |
| Exact Mass | 610.19293 |
| Heavy Atoms | 42 |
| Complexity | 747.0 |
Chemical Identifiers
| CAS Number | 54451-30-8 |
|---|---|
| SMILES | CC[NH+](CC)CCOC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)Cl.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O |
| InChIKey | WPYHDISDADHQHB-UHFFFAOYSA-N |
📖 Product Overview
Compound C28H35ClN2O11 (CAS: 54451-30-8) is a chemical compound with molecular formula C28H35ClN2O11 and molecular weight 611.0 g/mol. Its IUPAC systematic name is 3-carboxy-3,5-dihydroxy-5-oxopentanoate;2-[2-[2-(4-chlorophenoxy)propanoylamino]benzoyl]oxyethyl-diethylazanium.
WPYHDISDADHQHB-UHFFFAOYSA-N.
SMILES: CC[NH+](CC)CCOC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)Cl.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O.
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