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CID 9910767

PubChem CID: 9910767

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Compound Synonyms Naringenin-7-O-glucoside, MEGxp0_000353, SCHEMBL2532187, ACon1_001258, DLIKSSGEMUFQOK-RGHIGTIISA-N, NCGC00169525-01, BRD-A56567497-001-01-6, 5-Hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
Prediction Swissadme 0.0
Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 6.0
Inchi Key DLIKSSGEMUFQOK-RGHIGTIISA-N
Fcsp3 0.3809523809523809
Rotatable Bond Count 4.0
Heavy Atom Count 31.0
Compound Name CID 9910767
Prediction Hob Swissadme 0.0
Exact Mass 434.121
Formal Charge 0.0
Monoisotopic Mass 434.121
Isotope Atom Count 0.0
Molecular Complexity 623.0
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 434.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -2.965213012903227
Inchi InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-6,14,16,18-24,26-28H,7-8H2/t14?,16-,18-,19+,20-,21-/m1/s1
Smiles C1C(OC2=CC(=CC(=C2C1=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC=C(C=C4)O
Xlogp 0.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C21H22O10

  • 1. Outgoing r'ship FOUND_IN to/from Prunus Dulcis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Solanum Lycopersicum (Plant) Rel Props:Source_db:cmaup_ingredients