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2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one

PubChem CID: 15233694

Connections displayed (default: 10).
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Topological Polar Surface Area 107.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 904.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one
Prediction Hob 0.0
Xlogp 8.2
Molecular Formula C30H34O6
Prediction Swissadme 0.0
Inchi Key LAJFCURKIQZXBJ-VXLYETTFSA-N
Fcsp3 0.3
Logs -1.981
Rotatable Bond Count 8.0
Logd 4.179
Compound Name 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 490.236
Formal Charge 0.0
Monoisotopic Mass 490.236
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 490.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -7.502084088888891
Inchi InChI=1S/C30H34O6/c1-17(2)7-6-8-19(5)10-11-20-15-21(12-14-23(20)31)29-28(35)27(34)26-25(33)16-24(32)22(30(26)36-29)13-9-18(3)4/h7,9-10,12,14-16,31-33,35H,6,8,11,13H2,1-5H3/b19-10+
Smiles CC(=CCC/C(=C/CC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)O)O)/C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Morus Alba (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Morus Cathayana (Plant) Rel Props:Source_db:cmaup_ingredients