| Name |
Ardisiaquinone H |
| Formula |
C32H42O10 |
| Mw |
586.27779756 |
| CAS RN |
403647-62-1 |
| C_ID |
C00036749
, 
|
| InChIKey |
ATBWUWGKNOSHNT-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C32H42O10/c1-19-26(36)29(39)24(32(27(19)37)42-22(4)34)18-16-14-12-10-8-6-5-7-9-11-13-15-17-23-25(35)20(2)31(41-21(3)33)30(40)28(23)38/h36,38H,5-18H2,1-4H3 |
| SMILES |
CC(=O)OC1=C(C)C(=O)C(CCCCCCCCCCCCCCC2=C(OC(C)=O)C(=O)C(C)=C(O)C2=O)=C(O)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myrsinaceae | Ardisia teysmanniana Scheff. | Ref. |
|
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