Compound C28H37NO10
2-hydroxy-2-oxoacetate;2-[[5-[1-hydroxy-3-(4-propoxyphenyl)propyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]ethyl-dimethylazanium
| Molecular Formula | C28H37NO10 |
|---|---|
| Molecular Weight | 547.6 g/mol |
| Topological Polar Surface Area | 152.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 13 |
| Exact Mass | 547.24176 |
| Heavy Atoms | 39 |
| Complexity | 619.0 |
Chemical Identifiers
| CAS Number | 40680-90-8 |
|---|---|
| SMILES | CCCOC1=CC=C(C=C1)CCC(C2=C(C3=C(C(=C2OCC[NH+](C)C)OC)OC=C3)OC)O.C(=O)(C(=O)[O-])O |
| InChIKey | QXLKNPSWYAMFFZ-UHFFFAOYSA-N |
📖 Product Overview
Compound C28H37NO10 (CAS: 40680-90-8) is a chemical compound with molecular formula C28H37NO10 and molecular weight 547.6 g/mol. Its IUPAC systematic name is 2-hydroxy-2-oxoacetate;2-[[5-[1-hydroxy-3-(4-propoxyphenyl)propyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]ethyl-dimethylazanium.
QXLKNPSWYAMFFZ-UHFFFAOYSA-N.
SMILES: CCCOC1=CC=C(C=C1)CCC(C2=C(C3=C(C(=C2OCC[NH+](C)C)OC)OC=C3)OC)O.C(=O)(C(=O)[O-])O.
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