| Name |
Ardisiaquinone D |
| Formula |
C31H42O8 |
| Mw |
542.28796832 |
| CAS RN |
99621-85-9 |
| C_ID |
C00036745
, 
|
| InChIKey |
PZIJOZFNPHEJDE-PLNGDYQASA-N |
| InChICode |
InChI=1S/C31H42O8/c1-21-26(33)23(28(35)30(37)31(21)39-3)19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-22-24(32)20-25(38-2)29(36)27(22)34/h4-5,20,34-35H,6-19H2,1-3H3/b5-4- |
| SMILES |
COC1=CC(=O)C(CCCCCCC/C=CCCCCCCCC2=C(O)C(=O)C(OC)=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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