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CID 74978069

PubChem CID: 74978069

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Compound Synonyms Kaempferol 3-O-glucosyl-(1->2)-rhamnoside, CHEBI:192023, 3-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Topological Polar Surface Area 245.0
Hydrogen Bond Donor Count 9.0
Inchi Key BCNBWICEIXAVQF-UHFFFAOYSA-N
Rotatable Bond Count 6.0
Synonyms 3-[(6-Deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Kaempferol 3-glucosyl-(1->2)-rhamnoside, Kaempferol-3-O-glucosyl(1-2)rhamnoside, Kemp-glu-rham, Kempferol-3-O-glucosyl(1-2)rhamnoside
Heavy Atom Count 42.0
Compound Name CID 74978069
Kingdom Organic compounds
Description Isolated from Ginkgo biloba (ginkgo). Kaempferol 3-O-glucosyl-(1->2)-rhamnoside is found in ginkgo nuts and fats and oils.
Exact Mass 594.158
Formal Charge 0.0
Monoisotopic Mass 594.158
Isotope Atom Count 0.0
Molecular Complexity 985.0
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 594.5
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 3-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Total Atom Stereocenter Count 10.0
Molecular Framework Aromatic heteropolycyclic compounds
Total Bond Stereocenter Count 0.0
Class Flavonoids
Inchi InChI=1S/C27H30O15/c1-9-17(32)21(36)25(42-26-22(37)20(35)18(33)15(8-28)40-26)27(38-9)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3
Smiles CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)OC5C(C(C(C(O5)CO)O)O)O)O)O
Xlogp -0.4
Superclass Phenylpropanoids and polyketides
Defined Bond Stereocenter Count 0.0
Subclass Flavonoid glycosides
Taxonomy Direct Parent Flavonoid-3-O-glycosides
Molecular Formula C27H30O15

  • 1. Outgoing r'ship FOUND_IN to/from Ginkgo Biloba (Plant) Rel Props:Source_db:fooddb_chem_all