C32H39O20+ — CID 163151727
3-oxo-3-[[3,4,5-trihydroxy-6-[[7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-chromen-1-ium-5-yl]oxy]oxan-2-yl]methoxy]propanoic acid (PubChem CID 163151727) has the molecular formula C32H39O20+ and a molecular weight of 743.64 g/mol. Its IUPAC name is 3-oxo-3-[[3,4,5-trihydroxy-6-[[7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-chromen-1-ium-5-yl]oxy]oxan-2-yl]methoxy]propanoic acid.
| Compound Name | 3-oxo-3-[[3,4,5-trihydroxy-6-[[7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-chromen-1-ium-5-yl]oxy]oxan-2-yl]methoxy]propanoic acid |
|---|---|
| PubChem CID | 163151727 |
| Molecular Formula | C32H39O20+ |
| Molecular Weight | 743.64 g/mol |
| Exact Mass | 743.20 |
| IUPAC Name | 3-oxo-3-[[3,4,5-trihydroxy-6-[[7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-chromen-1-ium-5-yl]oxy]oxan-2-yl]methoxy]propanoic acid |
| SMILES | COc1cc(C2[OH+]c3cc(O)cc(OC4OC(COC(=O)CC(=O)O)C(O)C(O)C4O)c3C=C2OC2OC(CO)C(O)C(O)C2O)cc(OC)c1O |
| InChI | InChI=1S/C32H38O20/c1-45-16-3-11(4-17(46-2)23(16)38)30-18(50-32-28(43)26(41)24(39)19(9-33)51-32)7-13-14(48-30)5-12(34)6-15(13)49-31-29(44)27(42)25(40)20(52-31)10-47-22(37)8-21(35)36/h3-7,19-20,24-34,38-44H,8-10H2,1-2H3,(H,35,36)/p+1 |
| InChIKey | NOYNCVVUGHGGGR-UHFFFAOYSA-O |
| XLogP | -2.53 |
| TPSA | 313.85 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 52 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 743.64 |
| LogP ≤ 5 | -2.53 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'} |
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