5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one
5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
| Molecular Formula | C21H20O7 |
|---|---|
| Molecular Weight | 384.4 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 83.5 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 384.1209 |
| Heavy Atoms | 28 |
| Complexity | 583.0 |
Chemical Identifiers
| CAS Number | 856581-34-5 |
|---|---|
| SMILES | COC1=CC(=CC(=C1O)OC)C2C3C(CC4=CC5=C(C=C24)OCO5)COC3=O |
| InChIKey | RFDMNXDDRXVJTM-UHFFFAOYSA-N |
📖 Product Overview
5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one (CAS: 856581-34-5) is a chemical compound with molecular formula C21H20O7 and molecular weight 384.4 g/mol. Its IUPAC systematic name is 5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one.
RFDMNXDDRXVJTM-UHFFFAOYSA-N.
SMILES: COC1=CC(=CC(=C1O)OC)C2C3C(CC4=CC5=C(C=C24)OCO5)COC3=O.
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