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 |
C(=C\CCCCCCCC1=C(C(=O)C(=C(C1=O)C)OC)O)\CCCCCCCC1=C(C(=O)C(=CC1=O)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Myrsinaceae | Ardisia sieboldii Miguel | Ref. |
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