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3-[5-[(E,1R)-3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-enyl]-2,4-dihydroxyphenyl]-5-hydroxy-7-methoxychromen-4-one

PubChem CID: 155567565

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Compound Synonyms CHEMBL4588367
Topological Polar Surface Area 135.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 959.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 3-[5-[(E,1R)-3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-enyl]-2,4-dihydroxyphenyl]-5-hydroxy-7-methoxychromen-4-one
Prediction Hob 0.0
Xlogp 6.2
Molecular Formula C33H28O9
Prediction Swissadme 0.0
Inchi Key JAUVQXALOIQKSC-GULCCPCXSA-N
Fcsp3 0.1212121212121212
Logs -3.873
Rotatable Bond Count 8.0
Logd 3.499
Compound Name 3-[5-[(E,1R)-3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-enyl]-2,4-dihydroxyphenyl]-5-hydroxy-7-methoxychromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 568.173
Formal Charge 0.0
Monoisotopic Mass 568.173
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 568.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -6.764016933333335
Inchi InChI=1S/C33H28O9/c1-39-21-10-6-19(30(13-21)41-3)7-11-23(18-4-8-20(34)9-5-18)24-15-25(28(36)16-27(24)35)26-17-42-31-14-22(40-2)12-29(37)32(31)33(26)38/h4-17,23,34-37H,1-3H3/b11-7+/t23-/m1/s1
Smiles COC1=CC(=C(C=C1)/C=C/[C@H](C2=CC=C(C=C2)O)C3=C(C=C(C(=C3)C4=COC5=CC(=CC(=C5C4=O)O)OC)O)O)OC
Nring 5.0
Defined Bond Stereocenter Count 1.0

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