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2-(2,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)chromen-4-one

PubChem CID: 5319696

Connections displayed (default: 10).
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Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 796.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)chromen-4-one
Prediction Hob 0.0
Xlogp 5.1
Molecular Formula C26H28O7
Prediction Swissadme 0.0
Inchi Key KNDDWJXDRIODRW-UHFFFAOYSA-N
Fcsp3 0.2692307692307692
Logs -3.381
Rotatable Bond Count 7.0
Logd 3.508
Compound Name 2-(2,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)chromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 452.184
Formal Charge 0.0
Monoisotopic Mass 452.184
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 452.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -5.75530647878788
Inchi InChI=1S/C26H28O7/c1-13(2)6-7-15(14(3)4)10-18-20(29)12-21(32-5)22-23(30)24(31)26(33-25(18)22)17-9-8-16(27)11-19(17)28/h6,8-9,11-12,15,27-29,31H,3,7,10H2,1-2,4-5H3
Smiles CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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