| Name |
Ardisiaquinone C |
| Formula |
C32H42O9 |
| Mw |
570.28288294 |
| CAS RN |
26894-48-4 |
| C_ID |
C00036744
, 
|
| InChIKey |
GNWLITIGKJYARE-PLNGDYQASA-N |
| InChICode |
InChI=1S/C32H42O9/c1-21-27(35)24(29(37)31(39)32(21)41-22(2)33)19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-23-25(34)20-26(40-3)30(38)28(23)36/h4-5,20,36-37H,6-19H2,1-3H3/b5-4- |
| SMILES |
COC1=CC(=O)C(CCCCCCC/C=CCCCCCCCC2=C(O)C(=O)C(OC(C)=O)=C(C)C2=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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