| Name |
Ardisiaquinone A |
| Formula |
C30H40O8 |
| Mw |
528.27231825 |
| CAS RN |
18799-05-8 |
| C_ID |
C00036742
, 
|
| InChIKey |
YVPUHAGXLFKROI-ARJAWSKDSA-N |
| InChICode |
InChI=1S/C30H40O8/c1-37-25-19-23(31)21(27(33)29(25)35)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-22-24(32)20-26(38-2)30(36)28(22)34/h3-4,19-20,33-34H,5-18H2,1-2H3/b4-3- |
| SMILES |
COC1=CC(=O)C(CCCCCCC/C=CCCCCCCCC2=C(O)C(=O)C(OC)=CC2=O)=C(O)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myrsinaceae | Ardisia sieboldii Miguel | Ref. |
|
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