| Name |
Ardisiaquinone B |
| Formula |
C30H40O8 |
| Mw |
528.27231825 |
| CAS RN |
18761-04-1 |
| C_ID |
C00036743
, 
|
| InChIKey |
OYHGOFOUQYAFPR-ARJAWSKDSA-N |
| InChICode |
InChI=1S/C30H40O8/c1-20-25(32)22(28(35)30(37)26(20)33)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-21-23(31)19-24(38-2)29(36)27(21)34/h3-4,19,33-35H,5-18H2,1-2H3/b4-3- |
| SMILES |
COC1=CC(=O)C(CCCCCCC/C=CCCCCCCCC2=C(O)C(=O)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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