2,3',4,4'-Tetrahydroxy-6-methoxybenzophenone
PubChem CID: 10423558
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | 4,6,3',4'-tetrahydroxy-2-methoxybenzophenone, (2,4-dihydroxy-6-methoxyphenyl)-(3,4-dihydroxyphenyl)methanone, 2,3',4,4'-Tetrahydroxy-6-methoxybenzophenone, CHEMBL452764, SCHEMBL15773425, (2,4-dihydroxy-6-methoxy-phenyl)-(3,4-dihydroxyphenyl)methanone |
|---|---|
| Topological Polar Surface Area | 107.0 |
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 20.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 347.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | O43426, O15056 |
| Iupac Name | (2,4-dihydroxy-6-methoxyphenyl)-(3,4-dihydroxyphenyl)methanone |
| Prediction Hob | 1.0 |
| Xlogp | 2.4 |
| Molecular Formula | C14H12O6 |
| Prediction Swissadme | 0.0 |
| Inchi Key | MLVVZWQVFLLMQZ-UHFFFAOYSA-N |
| Fcsp3 | 0.0714285714285714 |
| Logs | -2.668 |
| Rotatable Bond Count | 3.0 |
| Logd | 1.923 |
| Compound Name | 2,3',4,4'-Tetrahydroxy-6-methoxybenzophenone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 276.063 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 276.063 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 276.24 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.2918128 |
| Inchi | InChI=1S/C14H12O6/c1-20-12-6-8(15)5-11(18)13(12)14(19)7-2-3-9(16)10(17)4-7/h2-6,15-18H,1H3 |
| Smiles | COC1=CC(=CC(=C1C(=O)C2=CC(=C(C=C2)O)O)O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Garcinia Multiflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all