| Name(s) |
atripliside b; hesperidin |
| Scientific name(s) |
hesperidine; (2s)-hesperidin; hesperetin 7-o-rutinoside; hesperitin-7-rhamnoglucoside; hesperetin-rutinoside; flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-(6-o-a-l-rhamnosyl-d-glucoside) (7ci); flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-(6-o-alpha-l-rhamnosyl-delta-glucoside) (7ci) |
| Formula |
C28H34O15 |
| Molecular mass |
610.6 |
| IUPAC name |
(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one |
| INCHI |
InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1 |
| SMILE |
COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O1)C=C(O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C=C2O |
| CAS ID |
520-26-3 |
| PubChem ID |
53477767 |
| DrugBank ID |
DB04703 |
| CHEBI ID |
28775 |
