Pisonin F
PubChem CID: 70697895
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| Compound Synonyms | Pisonin F, 5,7-dihydroxy-8-methylchromone, CHEBI:67363, DTXSID501257120, 5,7-dihydroxy-8-methyl-4H-chromen-4-one, 5,7-Dihydroxy-8-methyl-4H-1-benzopyran-4-one, Q27135821, 24672-93-3 |
|---|---|
| Topological Polar Surface Area | 66.8 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 14.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 273.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 5,7-dihydroxy-8-methylchromen-4-one |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | 1.8 |
| Is Pains | False |
| Molecular Formula | C10H8O4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | MMCSNEJKGSURPH-UHFFFAOYSA-N |
| Fcsp3 | 0.1 |
| Rotatable Bond Count | 0.0 |
| Compound Name | Pisonin F |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 192.042 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 192.042 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 192.17 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.8246254285714283 |
| Inchi | InChI=1S/C10H8O4/c1-5-7(12)4-8(13)9-6(11)2-3-14-10(5)9/h2-4,12-13H,1H3 |
| Smiles | CC1=C2C(=C(C=C1O)O)C(=O)C=CO2 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pisonia Aculeata (Plant) Rel Props:Source_db:cmaup_ingredients