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Juzunol

PubChem CID: 12304766

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Compound Synonyms juzunol, CHEMBL485657, SCHEMBL16226815, DTXSID801177646, 568-78-5, 3,5-Dihydroxy-2-(hydroxymethyl)-1-methoxy-9,10-anthracenedione
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 3.0
Pfizer 3 75 Rule True
Scaffold Graph Level CC1C2CCCCC2C(C)C2CCCCC12
Np Classifier Class Anthraquinones and anthrones
Deep Smiles COccC=O)cccccc6C=O)c%10ccc%14CO)))O))))))O
Heavy Atom Count 22.0
Classyfire Class Anthracenes
Scaffold Graph Node Level OC1C2CCCCC2C(O)C2CCCCC12
Classyfire Subclass Anthraquinones
Isotope Atom Count 0.0
Molecular Complexity 464.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3,5-dihydroxy-2-(hydroxymethyl)-1-methoxyanthracene-9,10-dione
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Benzenoids
Xlogp 2.3
Gsk 4 400 Rule True
Molecular Formula C16H12O6
Scaffold Graph Node Bond Level O=C1c2ccccc2C(=O)c2ccccc21
Prediction Swissadme 0.0
Inchi Key IUOYPUBCUGWNGT-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Fcsp3 0.125
Logs -4.037
Rotatable Bond Count 2.0
Logd 2.451
Synonyms juzunol
Esol Class Soluble
Functional Groups CO, cC(c)=O, cO, cOC
Compound Name Juzunol
Prediction Hob Swissadme 0.0
Exact Mass 300.063
Formal Charge 0.0
Monoisotopic Mass 300.063
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 300.26
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Esol -3.4537855636363637
Inchi InChI=1S/C16H12O6/c1-22-16-9(6-17)11(19)5-8-13(16)14(20)7-3-2-4-10(18)12(7)15(8)21/h2-5,17-19H,6H2,1H3
Smiles COC1=C2C(=CC(=C1CO)O)C(=O)C3=C(C2=O)C=CC=C3O
Nring 3.0
Np Classifier Biosynthetic Pathway Polyketides
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Polycyclic aromatic polyketides