5-Hydroxy-7,8,2',5'tetramethoxyflavone
PubChem CID: 10948318
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| Compound Synonyms | 5-hydroxy-7,8,2',5'tetramethoxyflavone, LMPK12111318, 5-hydroxy-7,8,2',5'-tetramethoxyflavone, 2-(2,5-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one, 497918-31-7 |
|---|---|
| Topological Polar Surface Area | 83.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 26.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 534.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(2,5-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one |
| Prediction Hob | 1.0 |
| Xlogp | 3.3 |
| Molecular Formula | C19H18O7 |
| Prediction Swissadme | 0.0 |
| Inchi Key | ASXMBDKZHRLCAJ-UHFFFAOYSA-N |
| Fcsp3 | 0.2105263157894736 |
| Logs | -4.345 |
| Rotatable Bond Count | 5.0 |
| Logd | 2.929 |
| Compound Name | 5-Hydroxy-7,8,2',5'tetramethoxyflavone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 358.105 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 358.105 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 358.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.743229815384616 |
| Inchi | InChI=1S/C19H18O7/c1-22-10-5-6-14(23-2)11(7-10)15-8-12(20)17-13(21)9-16(24-3)18(25-4)19(17)26-15/h5-9,21H,1-4H3 |
| Smiles | COC1=CC(=C(C=C1)OC)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)OC |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Andrographis Paniculata (Plant) Rel Props:Source_db:cmaup_ingredients