| Name |
Acacetin 7-O-alpha-L-rhamnopyranoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| Formula |
C22H22O9 |
| Mw |
430.1263823 |
| CAS RN |
77208-28-7 |
| C_ID |
C00011181
, 
|
| InChIKey |
SNYZBYGDUMJVSM-VIZCPJFXNA-N |
| InChICode |
InChI=1S/C22H22O9/c1-10-19(25)20(26)21(27)22(29-10)30-13-7-14(23)18-15(24)9-16(31-17(18)8-13)11-3-5-12(28-2)6-4-11/h3-10,19-23,25-27H,1-2H3/t10-,19-,20+,21-,22-/m0/s1 |
| SMILES |
c1(c2c(cc(c1)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)oc(cc2=O)c1ccc(cc1)OC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nitrariaceae | Peganum harmala  | Ref. |
|
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