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Quercetin 3-(2-glucosylrhamnoside)

PubChem CID: 14238625

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Compound Synonyms Quercetin 3-(2-glucosylrhamnoside), Quercetin 3-glucosyl-(1->2)-rhamnoside, 3-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, CHEBI:185492, Flavonol base + 4O, O-dHex-Hex, D85018, [QUERCETIN-3-O-D-GLUCOSYL]-(1-2)-L-RHAMNOSIDE, Quercetin 3-O-[2''-O-b-D-glucopyranosyl]-a-L-rhamnopyranoside
Topological Polar Surface Area 266.0
Hydrogen Bond Donor Count 10.0
Inchi Key DFNXNCCYQRPZMD-UHFFFAOYSA-N
Rotatable Bond Count 6.0
Synonyms Quercetin 3-(2-glucosylrhamnoside), Quercetin 3-glucosyl-(1->2)-rhamnoside
Heavy Atom Count 43.0
Compound Name Quercetin 3-(2-glucosylrhamnoside)
Description Isolated from Ginkgo biloba (ginkgo). Quercetin 3-(2-glucosylrhamnoside) is found in ginkgo nuts and fats and oils.
Exact Mass 610.153
Formal Charge 0.0
Monoisotopic Mass 610.153
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 610.5
Database Name fooddb_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-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C27H30O16/c1-8-17(33)21(37)25(43-26-22(38)20(36)18(34)15(7-28)41-26)27(39-8)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3
Smiles CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O
Xlogp -0.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H30O16

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