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(E)-1-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-phenylprop-2-en-1-one

PubChem CID: 53494885

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Compound Synonyms CHEMBL1818776
Prediction Swissadme 1.0
Topological Polar Surface Area 126.0
Hydrogen Bond Donor Count 4.0
Inchi Key QPOYGHQOJZYXCD-KHCZIZEMSA-N
Fcsp3 0.3181818181818182
Rotatable Bond Count 7.0
Heavy Atom Count 30.0
Compound Name (E)-1-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-phenylprop-2-en-1-one
Prediction Hob Swissadme 1.0
Exact Mass 416.147
Formal Charge 0.0
Monoisotopic Mass 416.147
Isotope Atom Count 0.0
Molecular Complexity 575.0
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 416.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (E)-1-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-phenylprop-2-en-1-one
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -2.7157412
Inchi InChI=1S/C22H24O8/c1-28-17-11-14(15(24)9-7-13-5-3-2-4-6-13)8-10-16(17)29-22-21(27)20(26)19(25)18(12-23)30-22/h2-11,18-23,25-27H,12H2,1H3/b9-7+/t18-,19-,20+,21-,22-/m1/s1
Smiles COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=CC=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Xlogp 0.7
Defined Bond Stereocenter Count 1.0
Molecular Formula C22H24O8

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