| Name |
Andirol B
3-Hydroxy-8,9-methylenedioxy-6-hydroxymethylpterocarpene |
| Formula |
C17H12O6 |
| Mw |
312.06338812 |
| CAS RN |
479628-82-5 |
| C_ID |
C00019189
, 
|
| InChIKey |
DZUOHNCFUWDWBB-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C17H12O6/c18-6-15-16-10-4-13-14(21-7-20-13)5-12(10)23-17(16)9-2-1-8(19)3-11(9)22-15/h1-5,15,18-19H,6-7H2/t15-/m1/s1 |
| SMILES |
c1(ccc2c(c1)O[C@@H](c1c2oc2cc3c(cc12)OCO3)CO)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Andira inermis  | Ref. |
|
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