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(3S)-3-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

PubChem CID: 162915942

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 107.0
Hydrogen Bond Donor Count 4.0
Inchi Key DOIZJNYCODFLMO-GOSISDBHSA-N
Fcsp3 0.32
Rotatable Bond Count 5.0
Heavy Atom Count 31.0
Compound Name (3S)-3-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 424.189
Formal Charge 0.0
Monoisotopic Mass 424.189
Isotope Atom Count 0.0
Molecular Complexity 692.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 424.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 1.0
Iupac Name (3S)-3-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -6.246108212903226
Inchi InChI=1S/C25H28O6/c1-13(2)5-7-15-9-17(20(27)10-19(15)26)18-12-31-22-11-21(28)16(8-6-14(3)4)24(29)23(22)25(18)30/h5-6,9-11,18,26-29H,7-8,12H2,1-4H3/t18-/m1/s1
Smiles CC(=CCC1=CC(=C(C=C1O)O)[C@H]2COC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)C
Xlogp 6.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C25H28O6

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