| Name |
Ophiopogonone C |
| Formula |
C19H14O7 |
| Mw |
354.0739528 |
| CAS RN |
477336-77-9 |
| C_ID |
C00046245
, 
|
| InChIKey |
MNAZQDBGIVJQLS-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H14O7/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/h2-3,5-7,21-22H,4,8H2,1H3 |
| SMILES |
c1(c(c(c2c(c1C=O)occ(c2=O)Cc1ccc2c(c1)OCO2)O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Convallariaceae | Ophiopogon japonicus  | Ref. |
|
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