| Name |
Ardisiaquinone I |
| Formula |
C33H44O10 |
| Mw |
600.29344763 |
| CAS RN |
403647-63-2 |
| C_ID |
C00036750
, 
|
| InChIKey |
DKFZOIQHKSWVRR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C33H44O10/c1-20-26(36)30(40)25(33(28(20)38)43-23(4)35)19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-24-29(39)27(37)21(2)32(31(24)41)42-22(3)34/h36,39H,5-19H2,1-4H3 |
| SMILES |
C(CCCCCCC1=C(C(=O)C(=C(C1=O)O)C)OC(=O)C)CCCCCCCCC1=C(C(=O)C(=C(C1=O)OC(=O)C)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myrsinaceae | Ardisia teysmanniana Scheff. | Ref. |
|
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