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(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(5-methyl-2-propan-2-ylidenehex-4-enyl)-2,3-dihydrochromen-4-one

PubChem CID: 155542241

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Compound Synonyms CHEMBL4520128, BDBM50535079
Topological Polar Surface Area 107.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 705.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(5-methyl-2-propan-2-ylidenehex-4-enyl)-2,3-dihydrochromen-4-one
Prediction Hob 0.0
Target Id NPT582, NPT261
Xlogp 6.1
Molecular Formula C25H28O6
Prediction Swissadme 0.0
Inchi Key NYBURBALTXHRCF-QHCPKHFHSA-N
Fcsp3 0.32
Logs -2.586
Rotatable Bond Count 5.0
Logd 0.781
Compound Name (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(5-methyl-2-propan-2-ylidenehex-4-enyl)-2,3-dihydrochromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 424.189
Formal Charge 0.0
Monoisotopic Mass 424.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 424.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -6.302808212903226
Inchi InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,23,26-29H,6,9,12H2,1-4H3/t23-/m0/s1
Smiles CC(=CCC(=C(C)C)CC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Sophora Flavescens (Plant) Rel Props:Source_db:cmaup_ingredients