| 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 |
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| 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-ƒÀ-glucopyranoside 7-O-ƒ¿-rhamnopyranoside; 3-(ƒÀ-D-glucopyranosyloxy)-7-(ƒ¿-L-rhamnopyranosyloxy)-3',4',5-trihydroxyflavone; 7-[(6-deoxy-ƒ¿-L-mannopyranosyl)oxy]-3-[(ƒÀ-D-glucopyranosyl)oxy]-3',4',5-trihydroxyflavone; 2-(3,4-dihydroxyphenyl)-3-(ƒÀ-D-glucopyranosyloxy)-5-hydroxy-7-(ƒ¿-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one |
| External ID | PUBCHEM:14130922, PUBCHEM:44259151 |