2,5,6,8-Tetrahydroxy-3,7-diethyl-1,4naphthoquinone
PubChem CID: 12009391
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| Compound Synonyms | 2,5,6,8-tetrahydroxy-3,7-diethyl-1,4naphthoquinone |
|---|---|
| Topological Polar Surface Area | 115.0 |
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 20.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 468.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 3,7-diethyl-4,5,6,8-tetrahydroxynaphthalene-1,2-dione |
| Prediction Hob | 1.0 |
| Xlogp | 2.5 |
| Molecular Formula | C14H14O6 |
| Prediction Swissadme | 1.0 |
| Inchi Key | CZQMXZBEDXEMJJ-UHFFFAOYSA-N |
| Fcsp3 | 0.2857142857142857 |
| Logs | -1.887 |
| Rotatable Bond Count | 2.0 |
| Logd | 0.504 |
| Compound Name | 2,5,6,8-Tetrahydroxy-3,7-diethyl-1,4naphthoquinone |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 278.079 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 278.079 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 278.26 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.5074119999999995 |
| Inchi | InChI=1S/C14H14O6/c1-3-5-9(15)7-8(13(19)11(5)17)10(16)6(4-2)12(18)14(7)20/h15-17,19H,3-4H2,1-2H3 |
| Smiles | CCC1=C(C2=C(C(=C(C(=O)C2=O)CC)O)C(=C1O)O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Goniothalamus Howii (Plant) Rel Props:Source_db:cmaup_ingredients