Name |
Pongamone D |
Formula |
C18H10O6 |
Mw |
322.04773805 |
CAS RN |
905979-93-3 |
C_ID |
C00034954
,
|
InChIKey |
KINXYBNHOXSQDV-UHFFFAOYSA-N |
InChICode |
InChI=1S/C18H10O6/c19-11-6-13(9-1-2-12-15(5-9)23-8-22-12)24-16-7-14-10(3-4-21-14)18(20)17(11)16/h1-7,20H,8H2 |
SMILES |
c12c(c(c3c(c1)oc(cc3=O)c1cc3c(cc1)OCO3)O)cco2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Pongamia pinnata | Ref. |
|
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