2,7-Dihydroxy-3,4-dimethoxydibenzofuran
PubChem CID: 11777364
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| Compound Synonyms | 2,7-dihydroxy-3,4-dimethoxydibenzofuran |
|---|---|
| Topological Polar Surface Area | 72.1 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 19.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 323.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 3,4-dimethoxydibenzofuran-2,7-diol |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | 2.9 |
| Is Pains | False |
| Molecular Formula | C14H12O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | XDODOEVDIQGYQT-UHFFFAOYSA-N |
| Fcsp3 | 0.1428571428571428 |
| Rotatable Bond Count | 2.0 |
| Compound Name | 2,7-Dihydroxy-3,4-dimethoxydibenzofuran |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 260.068 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 260.068 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 260.24 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.6485347894736835 |
| Inchi | InChI=1S/C14H12O5/c1-17-13-10(16)6-9-8-4-3-7(15)5-11(8)19-12(9)14(13)18-2/h3-6,15-16H,1-2H3 |
| Smiles | COC1=C(C=C2C3=C(C=C(C=C3)O)OC2=C1OC)O |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pholidota Articulata (Plant) Rel Props:Source_db:cmaup_ingredients