ID C0223  
Compound name Quercetin-3-O-β-glucopyranoside-7-O-α-rhamnospyranoide
Stereochemistry -
Aracyc name Quercetin-3-O-glucoside-7-O-rhamnoside
External link   http://pmn.plantcyc.org/ARA/NEW-IMAGE?type=COMPOUND&object=CPD-5521
Mass information 1st experiment  :  compound_URL_list_20130127_edit.txtLC-Q-TOF/MS (Negative ion mode), LC-Q-TOF/MS (Positive ion mode)
2nd experiment  :  compound_URL_list_20130127_edit.txtLC-Q-TOF/MS (Negative ion mode), LC-Q-TOF/MS (Positive ion mode)
Molecular Formula H30O16C27
Canonical SMILES CC5(OC(OC2(C=C(O)C3(C(=O)C(OC1(OC(CO)C(O)C(O)C(O)1))=C(OC(C=2)=3)C4(=CC=C(O)C(O)=C4))))C(O)C(O)C(O)5)
Molecular Weight 610.524
Pathway Information quercetin glucoside biosynthesis (Arabidopsis)
CAS ID 18016-58-5
Synonym quercetin-3-O-glucoside-7-O-rhamnoside; petiolaroside; quercetin 3-glucoside 7-rhamnoside; quercetin 3-O--glucopyranoside 7-O--rhamnopyranoside; 3-(-D-glucopyranosyloxy)-7-(-L-rhamnopyranosyloxy)-3',4',5-trihydroxyflavone; 7-[(6-deoxy--L-mannopyranosyl)oxy]-3-[(-D-glucopyranosyl)oxy]-3',4',5-trihydroxyflavone; 2-(3,4-dihydroxyphenyl)-3-(-D-glucopyranosyloxy)-5-hydroxy-7-(-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one
External ID PUBCHEM:14130922, PUBCHEM:44259151