| Name |
Ophiopogonanone F
(+)-Ophiopogonanone F |
| Formula |
C20H22O7 |
| Mw |
374.13655306 |
| CAS RN |
477336-79-1 |
| C_ID |
C00046244
, 
|
| InChIKey |
VYQRDDWHTRSYGE-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C20H22O7/c1-10-15(21)20(26-4)19-14(18(10)25-3)17(23)12(9-27-19)8-11-6-5-7-13(24-2)16(11)22/h5-7,12,21-22H,8-9H2,1-4H3/t12-/m1/s1 |
| SMILES |
COc1cccc(CC2COc3c(OC)c(O)c(C)c(OC)c3C2=O)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Convallariaceae | Ophiopogon japonicus  | Ref. |
|
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