8-ethenyl-1-hydroxy-10,12-dimethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]naphtho[1,2-c]isochromen-6-one
8-ethenyl-1-hydroxy-10,12-dimethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]naphtho[1,2-c]isochromen-6-one
| Molecular Formula | C27H26O9 |
|---|---|
| Molecular Weight | 494.5 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 135.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Exact Mass | 494.15768 |
| Heavy Atoms | 36 |
| Complexity | 821.0 |
Chemical Identifiers
| CAS Number | 65357-64-4 |
|---|---|
| SMILES | CC1C(C(C(C(O1)C2=C3C(=C(C=C2)O)C(=CC4=C3OC(=O)C5=C4C(=CC(=C5)C=C)OC)OC)O)O)O |
| InChIKey | MSXWAMODDZJPTG-QGZLGSDISA-N |
📖 Product Overview
8-ethenyl-1-hydroxy-10,12-dimethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]naphtho[1,2-c]isochromen-6-one (CAS: 65357-64-4) is a chemical compound with molecular formula C27H26O9 and molecular weight 494.5 g/mol. Its IUPAC systematic name is 8-ethenyl-1-hydroxy-10,12-dimethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]naphtho[1,2-c]isochromen-6-one.
MSXWAMODDZJPTG-QGZLGSDISA-N.
SMILES: CC1C(C(C(C(O1)C2=C3C(=C(C=C2)O)C(=CC4=C3OC(=O)C5=C4C(=CC(=C5)C=C)OC)OC)O)O)O.
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