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8-(5,6-Dihydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one

PubChem CID: 162868582

Connections displayed (default: 10).
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Topological Polar Surface Area 105.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 830.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 8-(5,6-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one
Prediction Hob 1.0
Xlogp 4.6
Molecular Formula C25H24O7
Prediction Swissadme 1.0
Inchi Key CFWGDLSLLOXNKI-UHFFFAOYSA-N
Fcsp3 0.32
Logs -2.723
Rotatable Bond Count 1.0
Logd 3.331
Compound Name 8-(5,6-Dihydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one
Prediction Hob Swissadme 1.0
Exact Mass 436.152
Formal Charge 0.0
Monoisotopic Mass 436.152
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 436.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -5.231452000000001
Inchi InChI=1S/C25H24O7/c1-24(2)7-5-12-18(31-24)11-19-20(22(12)29)15(26)10-17(30-19)14-9-16(27)21(28)13-6-8-25(3,4)32-23(13)14/h5,7,9-11,27-29H,6,8H2,1-4H3
Smiles CC1(CCC2=C(O1)C(=CC(=C2O)O)C3=CC(=O)C4=C(C5=C(C=C4O3)OC(C=C5)(C)C)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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