| Name |
Plumbaginol
3,5,3'-Trihydroxy-8,5'-dimethyoxy-6,7-methylenedioxyflavanone |
| Formula |
C18H16O9 |
| Mw |
376.07943211 |
| CAS RN |
155521-00-9 |
| C_ID |
C00014373
, 
|
| InChIKey |
DTCTYTPPIRCNQQ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C18H16O9/c1-23-9-4-7(3-8(19)5-9)14-13(22)11(20)10-12(21)16-18(26-6-25-16)17(24-2)15(10)27-14/h3-5,13-14,19,21-22H,6H2,1-2H3/t13-,14+/m0/s1 |
| SMILES |
c12c(c3c(c(c1OCO2)O)C(=O)[C@@H]([C@H](O3)c1cc(cc(c1)OC)O)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Plumbaginaceae | Plumbago indica  | Ref. |
|
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