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6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one

PubChem CID: 132849985

Connections displayed (default: 10).
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Compound Synonyms CHEMBL4065897
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 749.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one
Prediction Hob 1.0
Xlogp 6.4
Molecular Formula C26H28O6
Prediction Swissadme 0.0
Inchi Key YDZOSGAATAELOA-LZYBPNLTSA-N
Fcsp3 0.2692307692307692
Logs -2.738
Rotatable Bond Count 7.0
Logd 3.434
Compound Name 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 436.189
Formal Charge 0.0
Monoisotopic Mass 436.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 436.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -6.001224800000001
Inchi InChI=1S/C26H28O6/c1-15(2)6-5-7-16(3)8-10-18-20(27)13-23-24(25(18)29)26(30)19(14-32-23)17-9-11-22(31-4)21(28)12-17/h6,8-9,11-14,27-29H,5,7,10H2,1-4H3/b16-8+
Smiles CC(=CCC/C(=C/CC1=C(C2=C(C=C1O)OC=C(C2=O)C3=CC(=C(C=C3)OC)O)O)/C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

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