| Name |
Ophiopogonanone D
(-)-Ophiopogonanone D |
| Formula |
C21H20O7 |
| Mw |
384.12090299 |
| CAS RN |
477336-76-8 |
| C_ID |
C00046243
, 
|
| InChIKey |
KDFMFFDXKBBDSP-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C21H20O7/c1-11-19(24-2)14(8-22)21-17(20(11)25-3)18(23)13(9-26-21)6-12-4-5-15-16(7-12)28-10-27-15/h4-5,7-8,13H,6,9-10H2,1-3H3/t13-/m1/s1 |
| SMILES |
COc1c(C)c(OC)c2c(c1C=O)OCC(Cc1ccc3c(c1)OCO3)C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Convallariaceae | Ophiopogon japonicus  | Ref. |
|
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