Name |
3-C-Methylluteolin 5-rhamnoside |
Formula |
C22H22O10 |
Mw |
446.12129692 |
CAS RN |
87339-64-8 |
C_ID |
C00004480
,
|
InChIKey |
RWMTYMRPZRIONI-CZKKIKCPNA-N |
InChICode |
InChI=1S/C22H22O10/c1-8-17(26)16-14(31-21(8)10-3-4-12(24)13(25)5-10)6-11(23)7-15(16)32-22-20(29)19(28)18(27)9(2)30-22/h3-7,9,18-20,22-25,27-29H,1-2H3/t9-,18-,19-,20+,22-/m0/s1 |
SMILES |
c1(cc(c2c(c1)oc(c(c2=O)C)c1ccc(c(c1)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Myrtaceae | Eugenia kurzii | Ref. |
|
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