| Name |
Ardisiaquinone E |
| Formula |
C29H40O6 |
| Mw |
484.28248901 |
| CAS RN |
99621-87-1 |
| C_ID |
C00036746
, 
|
| InChIKey |
AFLHEZUNMMWXAI-IHWYPQMZSA-N |
| InChICode |
InChI=1S/C29H40O6/c1-35-27-21-26(32)25(28(33)29(27)34)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-22-18-23(30)20-24(31)19-22/h2-3,18-21,30-31,33H,4-17H2,1H3/b3-2- |
| SMILES |
C(=C\CCCCCCCC1=C(C(=O)C(=CC1=O)OC)O)\CCCCCCCc1cc(cc(c1)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myrsinaceae | Ardisia sieboldii Miguel | Ref. |
|
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