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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
Heavy Atom Count 42.0
Description Isolated from Ginkgo biloba (ginkgo). Kaempferol 3-O-glucosyl-(1->2)-rhamnoside is found in ginkgo nuts and fats and oils.
Isotope Atom Count 0.0
Molecular Complexity 985.0
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
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
Nih Violation False
Class Flavonoids
Xlogp -0.4
Superclass Phenylpropanoids and polyketides
Is Pains False
Subclass Flavonoid glycosides
Molecular Formula C27H30O15
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
Compound Name CID 74978069
Kingdom Organic compounds
Exact Mass 594.158
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 594.158
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 594.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteropolycyclic compounds
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
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Flavonoid-3-O-glycosides

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