1-Hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione
PubChem CID: 626899
Connections displayed (default: 10).
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| Compound Synonyms | 1-hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione, 23610-20-0, Anthraquinone, 1-hydroxy-3,8-dimethoxy-6-methyl-, 9,10-Anthracenedione, 1-hydroxy-3,8-dimethoxy-6-methyl-, Physcion-monomethylether, 1,6-Di-O-methylemodin, Emodin 1,6-dimethyl ether, CHEMBL445726, SCHEMBL16226368, DTXSID40347860, UPIWKOZOBCLHSX-UHFFFAOYSA-N, 1-Hydroxy-3,8-dimethoxy-6-methylanthra-9,10-quinone # |
|---|---|
| Topological Polar Surface Area | 72.8 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 22.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 462.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione |
| Prediction Hob | 1.0 |
| Xlogp | 3.4 |
| Molecular Formula | C17H14O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | UPIWKOZOBCLHSX-UHFFFAOYSA-N |
| Fcsp3 | 0.1764705882352941 |
| Logs | -6.024 |
| Rotatable Bond Count | 2.0 |
| Logd | 3.063 |
| Compound Name | 1-Hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 298.084 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 298.084 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 298.29 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.084159163636364 |
| Inchi | InChI=1S/C17H14O5/c1-8-4-10-15(13(5-8)22-3)17(20)14-11(16(10)19)6-9(21-2)7-12(14)18/h4-7,18H,1-3H3 |
| Smiles | CC1=CC2=C(C(=C1)OC)C(=O)C3=C(C2=O)C=C(C=C3O)OC |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
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