Name |
3,3'-Biplumbagin |
Formula |
C22H14O6 |
Mw |
374.07903818 |
CAS RN |
34341-27-0 |
C_ID |
C00032634
,
|
InChIKey |
WZPJBVWIDHOZAY-UHFFFAOYSA-N |
InChICode |
InChI=1S/C22H14O6/c1-9-15(21(27)17-11(19(9)25)5-3-7-13(17)23)16-10(2)20(26)12-6-4-8-14(24)18(12)22(16)28/h3-8,23-24H,1-2H3 |
SMILES |
c12c(C(=O)C(=C(C1=O)C1=C(C(=O)c3c(C1=O)c(ccc3)O)C)C)cccc2O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ebenaceae | Diospyros maritima BLUME | Ref. |
Plantae | Plumbaginaceae | Plumbago zeylanica | Ref. |
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zoom in
Organism | Diospyros maritima BLUME | Reference | Higa,Chem.Pharm.Bull.,50,(2002),590 |
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