C35H42O22 — CID 74977680
[6-[2-[2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate (PubChem CID 74977680) has the molecular formula C35H42O22 and a molecular weight of 814.70 g/mol. Its IUPAC name is [6-[2-[2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate.
| Compound Name | [6-[2-[2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate |
|---|---|
| PubChem CID | 74977680 |
| Molecular Formula | C35H42O22 |
| Molecular Weight | 814.70 g/mol |
| Exact Mass | 814.22 |
| IUPAC Name | [6-[2-[2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate |
| SMILES | CC(=O)OCC1OC(OC2C(O)C(CO)OC(OC3C(Oc4cc(O)c5c(=O)cc(-c6ccc(O)c(O)c6)oc5c4)OC(CO)C(O)C3O)C2O)C(O)C(O)C1O |
| InChI | InChI=1S/C35H42O22/c1-11(38)50-10-22-25(44)27(46)29(48)33(55-22)56-31-26(45)21(9-37)53-34(30(31)49)57-32-28(47)24(43)20(8-36)54-35(32)51-13-5-16(41)23-17(42)7-18(52-19(23)6-13)12-2-3-14(39)15(40)4-12/h2-7,20-22,24-37,39-41,43-49H,8-10H2,1H3 |
| InChIKey | NYQFNTVKTSVQGD-UHFFFAOYSA-N |
| XLogP | -4.03 |
| TPSA | 354.65 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 57 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 814.70 |
| LogP ≤ 5 | -4.03 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'} |
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