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2-(3,4-Dihydroxyphenyl)-3-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one

PubChem CID: 14299117

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Compound Synonyms 2-(3,4-dihydroxyphenyl)-3-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one, rhamnoside, Quercetin 3-2G-rhamnosylrutinoside, FCA69657, B0005-053827
Topological Polar Surface Area 324.0
Hydrogen Bond Donor Count 12.0
Inchi Key HKNBJSRIYRDSLB-UHFFFAOYSA-N
Rotatable Bond Count 8.0
State Solid
Synonyms Manghaslin, Quercetin 3-(2G-rhamnosylrutinoside), Quercetin 3-2g-rhamnosylrutinoside, Rutin 2''-O-a-L-rhamnopyranoside
Heavy Atom Count 53.0
Compound Name 2-(3,4-Dihydroxyphenyl)-3-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one
Kingdom Organic compounds
Description Isolated from Glycine max (soybean) and Humulus lupulus (hops). Quercetin 3-(2G-rhamnosylrutinoside) is found in many foods, some of which are pulses, redcurrant, alcoholic beverages, and soy bean.
Exact Mass 756.211
Formal Charge 0.0
Monoisotopic Mass 756.211
Isotope Atom Count 0.0
Molecular Complexity 1300.0
Hydrogen Bond Acceptor Count 20.0
Molecular Weight 756.7
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 2-(3,4-dihydroxyphenyl)-3-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one
Total Atom Stereocenter Count 15.0
Molecular Framework Aromatic heteropolycyclic compounds
Total Bond Stereocenter Count 0.0
Class Flavonoids
Inchi InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)47-8-17-21(40)25(44)30(53-32-27(46)24(43)20(39)10(2)49-32)33(51-17)52-29-22(41)18-15(37)6-12(34)7-16(18)50-28(29)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3
Smiles CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)OC6C(C(C(C(O6)C)O)O)O)O)O)O)O)O
Xlogp -2.4
Superclass Phenylpropanoids and polyketides
Defined Bond Stereocenter Count 0.0
Subclass Flavonoid glycosides
Taxonomy Direct Parent Flavonoid-3-O-glycosides
Molecular Formula C33H40O20

  • 1. Outgoing r'ship FOUND_IN to/from Ginkgo Biloba (Plant) Rel Props:Source_db:fooddb_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Glycine Max (Plant) Rel Props:Source_db:fooddb_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Ribes Rubrum (Plant) Rel Props:Source_db:fooddb_chem_all