| Name |
Ophiopogonanone A |
| Formula |
C18H16O6 |
| Mw |
328.09468824 |
| CAS RN |
75239-63-3 |
| C_ID |
C00037584
, 
|
| InChIKey |
QBRLTNYECODTFP-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C18H16O6/c1-9-12(19)6-15-16(17(9)20)18(21)11(7-22-15)4-10-2-3-13-14(5-10)24-8-23-13/h2-3,5-6,11,19-20H,4,7-8H2,1H3/t11-/m0/s1 |
| SMILES |
Cc1c(O)cc2c(c1O)C(=O)C(Cc1ccc3c(c1)OCO3)CO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Convallariaceae | Ophiopogon japonicus Ker-Gawler  | Ref. |
|
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