Compound C29H39NO10
2-[[5-[3-(4-butoxyphenyl)-1-hydroxypropyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]ethyl-dimethylazanium;2-hydroxy-2-oxoacetate
| Molecular Formula | C29H39NO10 |
|---|---|
| Molecular Weight | 561.6 g/mol |
| Topological Polar Surface Area | 152.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 14 |
| Exact Mass | 561.2574 |
| Heavy Atoms | 40 |
| Complexity | 633.0 |
Chemical Identifiers
| CAS Number | 40680-91-9 |
|---|---|
| SMILES | CCCCOC1=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 | LVAJWCASDZLPNJ-UHFFFAOYSA-N |
📖 Product Overview
Compound C29H39NO10 (CAS: 40680-91-9) is a chemical compound with molecular formula C29H39NO10 and molecular weight 561.6 g/mol. Its IUPAC systematic name is 2-[[5-[3-(4-butoxyphenyl)-1-hydroxypropyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]ethyl-dimethylazanium;2-hydroxy-2-oxoacetate.
LVAJWCASDZLPNJ-UHFFFAOYSA-N.
SMILES: CCCCOC1=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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