| Name |
3,5,7,3',4'-Pentahydroxy-6-methoxyflavanone 3-acetate |
| Formula |
C18H16O9 |
| Mw |
376.07943211 |
| CAS RN |
130926-70-4 |
| C_ID |
C00008746
, 
|
| InChIKey |
BZLUYDYXYGZUHE-KYTLDOCVNA-N |
| InChICode |
InChI=1S/C18H16O9/c1-7(19)26-18-15(24)13-12(6-11(22)17(25-2)14(13)23)27-16(18)8-3-4-9(20)10(21)5-8/h3-6,16,18,20-23H,1-2H3/t16-,18-/m0/s1 |
| SMILES |
COc1c(O)cc2c(c1O)C(=O)C(OC(C)=O)[C@@H](c1ccc(O)c(O)c1)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Hymenoxys turneri | Ref. |
|
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