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 |
C(CCCCCCCC1=C(C(=O)C(=C(C1=O)C)OC(=O)C)O)CCCCCCC1=C(C(=O)C(=C(C1=O)O)C)OC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Myrsinaceae | Ardisia teysmanniana Scheff. | Ref. |
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zoom in
Organism | Ardisia teysmanniana Scheff. | Reference | Yang,Phytochem.,58,(2001),1235 |
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