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3-[(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-6-yl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one

PubChem CID: 163016479

Connections displayed (default: 10).
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Topological Polar Surface Area 152.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1030.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 3-[(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-6-yl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
Prediction Hob 0.0
Xlogp 5.4
Molecular Formula C32H24O10
Prediction Swissadme 0.0
Inchi Key PRQOAOFOMFGZJS-HSZRJFAPSA-N
Fcsp3 0.125
Logs -4.821
Rotatable Bond Count 5.0
Logd 2.763
Compound Name 3-[(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-6-yl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 568.137
Formal Charge 0.0
Monoisotopic Mass 568.137
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 568.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -6.785344133333334
Inchi InChI=1S/C32H24O10/c1-39-18-9-5-16(6-10-18)32-29(31(38)26-20(34)11-19(40-2)12-24(26)42-32)28-22(36)14-25-27(30(28)37)21(35)13-23(41-25)15-3-7-17(33)8-4-15/h3-12,14,23,33-34,36-37H,13H2,1-2H3/t23-/m1/s1
Smiles COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C5=C(C=C4O)O[C@H](CC5=O)C6=CC=C(C=C6)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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