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6-[(2R)-2-hydroxy-3-methylbut-3-enyl]-5,7-dimethoxychromen-2-one

PubChem CID: 101628359

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Compound Synonyms FS-7775
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 65.0
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCC2CCCCC2C1
Np Classifier Class Simple coumarins
Deep Smiles COcccoc=O)ccc6cc%10C[C@H]C=C)C))O))))OC
Heavy Atom Count 21.0
Classyfire Class Coumarins and derivatives
Scaffold Graph Node Level OC1CCC2CCCCC2O1
Isotope Atom Count 0.0
Molecular Complexity 430.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 6-[(2R)-2-hydroxy-3-methylbut-3-enyl]-5,7-dimethoxychromen-2-one
Veber Rule True
Classyfire Superclass Phenylpropanoids and polyketides
Xlogp 2.7
Gsk 4 400 Rule True
Molecular Formula C16H18O5
Scaffold Graph Node Bond Level O=c1ccc2ccccc2o1
Inchi Key RUCHZOCSENTTRO-GFCCVEGCSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 5.0
Synonyms (+)-toddanol, (+)toddanol, toddanol
Esol Class Soluble
Functional Groups C=C(C)C, CO, c=O, cOC, coc
Compound Name 6-[(2R)-2-hydroxy-3-methylbut-3-enyl]-5,7-dimethoxychromen-2-one
Exact Mass 290.115
Formal Charge 0.0
Monoisotopic Mass 290.115
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 290.31
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C16H18O5/c1-9(2)12(17)7-11-13(19-3)8-14-10(16(11)20-4)5-6-15(18)21-14/h5-6,8,12,17H,1,7H2,2-4H3/t12-/m1/s1
Smiles CC(=C)[C@@H](CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O
Np Classifier Biosynthetic Pathway Shikimates and Phenylpropanoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Coumarins

  • 1. Outgoing r'ship FOUND_IN to/from Toddalia Asiatica (Plant) Rel Props:Reference:ISBN:9788172360818; ISBN:9788185042145