| Name |
Andirol A
3-Hydroxy-7-methoxy-8,9-methylenedioxy-6-hydroxymethylpterocarpene |
| Formula |
C18H14O7 |
| Mw |
342.0739528 |
| CAS RN |
479628-81-4 |
| C_ID |
C00019188
, 
|
| InChIKey |
QIQZGVIGMWMECF-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C18H14O7/c1-21-18-14-11(5-12-17(18)23-7-22-12)25-16-9-3-2-8(20)4-10(9)24-13(6-19)15(14)16/h2-5,13,19-20H,6-7H2,1H3/t13-/m0/s1 |
| SMILES |
c1(ccc2c(c1)O[C@H](c1c2oc2cc3c(c(c12)OC)OCO3)CO)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Andira inermis  | Ref. |
|
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