| Name |
Ophiopogonanone C |
| Formula |
C19H16O7 |
| Mw |
356.08960287 |
| CAS RN |
477336-75-7 |
| C_ID |
C00046242
, 
|
| InChIKey |
AQUXTCZWTTUERG-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C19H16O7/c1-9-16(21)12(6-20)19-15(17(9)22)18(23)11(7-24-19)4-10-2-3-13-14(5-10)26-8-25-13/h2-3,5-6,11,21-22H,4,7-8H2,1H3/t11-/m0/s1 |
| SMILES |
Cc1c(O)c(C=O)c2c(c1O)C(=O)C(Cc1ccc3c(c1)OCO3)CO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Convallariaceae | Ophiopogon japonicus  | Ref. |
|
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