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9,10-Anthracenedione, 3-hydroxy-1-methoxy-2-(methoxymethyl)-

PubChem CID: 5319467

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Compound Synonyms 79820-24-9, 9,10-Anthracenedione, 3-hydroxy-1-methoxy-2-(methoxymethyl)-, CHEMBL3956907, SCHEMBL16226861, DTXSID60415752
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 72.8
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1C2CCCCC2C(C)C2CCCCC12
Np Classifier Class Anthraquinones and anthrones
Deep Smiles COCccO)cccc6OC)))C=O)ccC6=O))cccc6
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 448.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-hydroxy-1-methoxy-2-(methoxymethyl)anthracene-9,10-dione
Veber Rule True
Classyfire Superclass Benzenoids
Xlogp 2.1
Gsk 4 400 Rule True
Molecular Formula C17H14O5
Scaffold Graph Node Bond Level O=C1c2ccccc2C(=O)c2ccccc21
Inchi Key NVVVVKLKMLQLMW-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 3.0
Synonyms 1-methoxy-2-methoxy-methyl-3-hydroxy-anthraquinone
Esol Class Soluble
Functional Groups COC, cC(c)=O, cO, cOC
Compound Name 9,10-Anthracenedione, 3-hydroxy-1-methoxy-2-(methoxymethyl)-
Exact Mass 298.084
Formal Charge 0.0
Monoisotopic Mass 298.084
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 298.29
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
Inchi InChI=1S/C17H14O5/c1-21-8-12-13(18)7-11-14(17(12)22-2)16(20)10-6-4-3-5-9(10)15(11)19/h3-7,18H,8H2,1-2H3
Smiles COCC1=C(C=C2C(=C1OC)C(=O)C3=CC=CC=C3C2=O)O
Np Classifier Biosynthetic Pathway Polyketides
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Polycyclic aromatic polyketides

  • 1. Outgoing r'ship FOUND_IN to/from Rubia Cordifolia (Plant) Rel Props:Reference:ISBN:9788171360536