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3'-O-Methyldiplacone

PubChem CID: 14539951

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Compound Synonyms 3'-O-methyldiplacone, CHEMBL253152, (2S)-6-((2E)-3,7-dimethylocta-2,6-dienyl)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one, (2S)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one, SCHEMBL24075552, BDBM50380203, 126026-28-6
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 696.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id P22303, Q9N1N9, P08246
Iupac Name (2S)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Target Id NPT204, NPT279
Xlogp 6.1
Molecular Formula C26H30O6
Prediction Swissadme 0.0
Inchi Key PMKNILHJZILHLN-AGBQBWRISA-N
Fcsp3 0.3461538461538461
Logs -3.361
Rotatable Bond Count 7.0
Logd 3.871
Compound Name 3'-O-Methyldiplacone
Prediction Hob Swissadme 0.0
Exact Mass 438.204
Formal Charge 0.0
Monoisotopic Mass 438.204
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 438.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -6.393724000000001
Inchi InChI=1S/C26H30O6/c1-15(2)6-5-7-16(3)8-10-18-20(28)13-24-25(26(18)30)21(29)14-22(32-24)17-9-11-19(27)23(12-17)31-4/h6,8-9,11-13,22,27-28,30H,5,7,10,14H2,1-4H3/b16-8+/t22-/m0/s1
Smiles CC(=CCC/C(=C/CC1=C(C2=C(C=C1O)O[C@@H](CC2=O)C3=CC(=C(C=C3)O)OC)O)/C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0