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3-(4-hydroxyphenyl)-1-[4-methoxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenyl]propan-1-one

PubChem CID: 11342511

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Compound Synonyms CHEMBL451841
Topological Polar Surface Area 245.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 823.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 10.0
Uniprot Id n.a.
Iupac Name 3-(4-hydroxyphenyl)-1-[4-methoxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenyl]propan-1-one
Prediction Hob 0.0
Xlogp -1.2
Molecular Formula C28H36O15
Prediction Swissadme 0.0
Inchi Key OKMGWOUOWVCUHL-DPOJTEBASA-N
Fcsp3 0.5357142857142857
Logs -2.592
Rotatable Bond Count 11.0
Logd -0.373
Compound Name 3-(4-hydroxyphenyl)-1-[4-methoxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenyl]propan-1-one
Prediction Hob Swissadme 0.0
Exact Mass 612.205
Formal Charge 0.0
Monoisotopic Mass 612.205
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 612.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.3562138279069798
Inchi InChI=1S/C28H36O15/c1-39-26-16(40-27-24(37)22(35)20(33)18(10-29)42-27)8-13(15(32)7-4-12-2-5-14(31)6-3-12)9-17(26)41-28-25(38)23(36)21(34)19(11-30)43-28/h2-3,5-6,8-9,18-25,27-31,33-38H,4,7,10-11H2,1H3/t18-,19-,20-,21-,22+,23+,24-,25-,27-,28-/m1/s1
Smiles COC1=C(C=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)CCC3=CC=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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