| Name |
8-C-Methylquercetin 3-xyloside |
| Formula |
C21H20O11 |
| Mw |
448.10056148 |
| CAS RN |
96910-74-6 |
| C_ID |
C00005803
, 
|
| InChIKey |
AQYUIVQHEYVIIK-GNVSQQFWNA-N |
| InChICode |
InChI=1S/C21H20O11/c1-7-10(23)5-12(25)14-16(28)20(32-21-17(29)15(27)13(26)6-30-21)19(31-18(7)14)8-2-3-9(22)11(24)4-8/h2-5,13,15,17,21-27,29H,6H2,1H3/t13-,15+,17-,21+/m0/s1 |
| SMILES |
Cc1c(O)cc(O)c2c(=O)c(O[C@@H]3OC[C@@H](O)C(O)C3O)c(-c3ccc(O)c(O)c3)oc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Meliaceae | Amoora rohituka | Ref. |
|
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