| Name(s) |
multinoside a; quercetin 3-(4-glucosylrhamnoside) |
| Scientific name(s) |
ac1nsyue; multinoside a; quercetin 3-glucosyl-(1->4)-rhamnoside; chebi:81186; mcule-9337073571; c17563; q27155132; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4h-1-benzopyran-3-yl 6-deoxy-4-o-beta-d-glucopyranosyl-alpha-l-mannopyranoside |
| Formula |
C27H30O16 |
| Molecular mass |
610.5175 |
| IUPAC name |
3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one |
| INCHI |
InChI=1S/C27H30O16/c1-8-23(42-27-21(37)19(35)17(33)15(7-28)41-27)20(36)22(38)26(39-8)43-25-18(34)16-13(32)5-10(29)6-14(16)40-24(25)9-2-3-11(30)12(31)4-9/h2-6,8,15,17,19-23,26-33,35-38H,7H2,1H3/t8-,15+,17+,19-,20-,21+,22+,23-,26-,27-/m0/s1 |
| SMILE |
Not available |
| CAS ID |
59262-54-3 |
| PubChem ID |
5319943 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
