Compound C32H49N2O10+
2-hydroxy-2-oxoacetate;bis(methyl-(2,3,4-trimethoxy-2,3,4,5-tetrahydro-1H-benzo[7]annulen-6-yl)azanium)
| Molecular Formula | C32H49N2O10+ |
|---|---|
| Molecular Weight | 621.7 g/mol |
| Topological Polar Surface Area | 166.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 8 |
| Exact Mass | 621.33875 |
| Heavy Atoms | 44 |
| Complexity | 490.0 |
Chemical Identifiers
| CAS Number | 50823-59-1 |
|---|---|
| SMILES | C[NH2+]C1=CC=CC2=C(C1)C(C(C(C2)OC)OC)OC.C[NH2+]C1=CC=CC2=C(C1)C(C(C(C2)OC)OC)OC.C(=O)(C(=O)[O-])O |
| InChIKey | RTWCYHHNRNFUPF-UHFFFAOYSA-O |
📖 Product Overview
Compound C32H49N2O10+ (CAS: 50823-59-1) is a chemical compound with molecular formula C32H49N2O10+ and molecular weight 621.7 g/mol. Its IUPAC systematic name is 2-hydroxy-2-oxoacetate;bis(methyl-(2,3,4-trimethoxy-2,3,4,5-tetrahydro-1H-benzo[7]annulen-6-yl)azanium).
RTWCYHHNRNFUPF-UHFFFAOYSA-O.
SMILES: C[NH2+]C1=CC=CC2=C(C1)C(C(C(C2)OC)OC)OC.C[NH2+]C1=CC=CC2=C(C1)C(C(C(C2)OC)OC)OC.C(=O)(C(=O)[O-])O.
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