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Carthamidin

PubChem CID: 188308

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Compound Synonyms Carthamidin, 479-54-9, 6-Hydroxynaringenin, 4',5,7,8-TETRAHYDROXYFLAVANONE, Flavanone, 4',5,6,7-tetrahydroxy-, (2S)-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, CHEBI:80809, 4',5,7,8-tetrahydroxy-flavanone, (2S)-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-, (2S)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-, (S)-, iso-carthamidin, 8-hydroxy-naringenin, SCHEMBL476401, DTXSID40963963, 4',5,6,7-tetrahydroxy-flavanone, C16940, Q27149852, 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 107.0
Hydrogen Bond Donor Count 4.0
Pfizer 3 75 Rule True
Scaffold Graph Level CC1CC(C2CCCCC2)CC2CCCCC12
Np Classifier Class Flavanones
Deep Smiles Occcccc6))[C@@H]CC=O)ccO6)cccc6O))O))O
Heavy Atom Count 21.0
Classyfire Class Flavonoids
Scaffold Graph Node Level OC1CC(C2CCCCC2)OC2CCCCC12
Classyfire Subclass Flavans
Isotope Atom Count 0.0
Molecular Complexity 392.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Phenylpropanoids and polyketides
Xlogp 2.0
Gsk 4 400 Rule True
Molecular Formula C15H12O6
Scaffold Graph Node Bond Level O=C1CC(c2ccccc2)Oc2ccccc21
Prediction Swissadme 0.0
Inchi Key NPLTVGMLNDMOQE-NSHDSACASA-N
Silicos It Class Soluble
Fcsp3 0.1333333333333333
Logs -0.99
Rotatable Bond Count 1.0
Logd -0.591
Synonyms carthamidin
Esol Class Soluble
Functional Groups cC(C)=O, cO, cOC
Compound Name Carthamidin
Prediction Hob Swissadme 0.0
Exact Mass 288.063
Formal Charge 0.0
Monoisotopic Mass 288.063
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 288.25
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
Esol -3.344838142857143
Inchi InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-4,6,11,16,18-20H,5H2/t11-/m0/s1
Smiles C1[C@H](OC2=C(C1=O)C(=C(C(=C2)O)O)O)C3=CC=C(C=C3)O
Nring 3.0
Np Classifier Biosynthetic Pathway Shikimates and Phenylpropanoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Flavonoids