This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(Z)-4',6-Dihydroxyaurone 6-glucoside

PubChem CID: 131751385

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEBI:142242, (Z)-4',6-Dihydroxyaurone 6-glucoside
Topological Polar Surface Area 146.0
Hydrogen Bond Donor Count 5.0
Inchi Key GVRZCIYFKOQSQL-CHHVJCJISA-N
Rotatable Bond Count 4.0
Synonyms (Z)-4',6-Dihydroxyaurone 6-glucoside, (Z)-4',6-Dihydroxyaurone 6-O-b-D-glucopyranoside, (Z)-4',6-Dihydroxyaurone 6-O-b-D-glucoside, Hispidol 6-glucoside
Heavy Atom Count 30.0
Compound Name (Z)-4',6-Dihydroxyaurone 6-glucoside
Description Isolated from seedlings of Glycine max (soybean). (Z)-4',6-Dihydroxyaurone 6-glucoside is found in soy bean and pulses.
Exact Mass 416.111
Formal Charge 0.0
Monoisotopic Mass 416.111
Isotope Atom Count 0.0
Molecular Complexity 644.0
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 416.4
Database Name fooddb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name (2Z)-2-[(4-hydroxyphenyl)methylidene]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-3-one
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Inchi InChI=1S/C21H20O9/c22-9-16-18(25)19(26)20(27)21(30-16)28-12-5-6-13-14(8-12)29-15(17(13)24)7-10-1-3-11(23)4-2-10/h1-8,16,18-23,25-27H,9H2/b15-7-
Smiles C1=CC(=CC=C1/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)O
Xlogp 1.1
Defined Bond Stereocenter Count 1.0
Molecular Formula C21H20O9

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