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6-Geranyl-4',5,7-trihydroxy-3',5'-dimethoxyflavanone

PubChem CID: 70689406

Connections displayed (default: 10).
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Compound Synonyms CHEMBL2011406, SCHEMBL18037686, SCHEMBL18037687, BDBM50380197, 6-geranyl-4',5,7-trihydroxy-3',5'-dimethoxyflavanone
Topological Polar Surface Area 105.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 729.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P22303, Q9N1N9
Iupac Name 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dihydrochromen-4-one
Prediction Hob 0.0
Target Id NPT204
Xlogp 6.1
Molecular Formula C27H32O7
Prediction Swissadme 0.0
Inchi Key UPBJEHBYZUPVDF-CXUHLZMHSA-N
Fcsp3 0.3703703703703703
Logs -4.353
Rotatable Bond Count 8.0
Logd 3.742
Compound Name 6-Geranyl-4',5,7-trihydroxy-3',5'-dimethoxyflavanone
Prediction Hob Swissadme 0.0
Exact Mass 468.215
Formal Charge 0.0
Monoisotopic Mass 468.215
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 468.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -6.333761670588236
Inchi InChI=1S/C27H32O7/c1-15(2)7-6-8-16(3)9-10-18-19(28)13-22-25(26(18)30)20(29)14-21(34-22)17-11-23(32-4)27(31)24(12-17)33-5/h7,9,11-13,21,28,30-31H,6,8,10,14H2,1-5H3/b16-9+
Smiles CC(=CCC/C(=C/CC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC(=C(C(=C3)OC)O)OC)O)/C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Paulownia Tomentosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all