| Name |
di-O-Methyl scandenin |
| Formula |
C28H30O6 |
| Mw |
462.20423869 |
| CAS RN |
1259-39-8 |
| C_ID |
C00019585
, 
|
| InChIKey |
PUMXKLYVALJKOZ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C28H30O6/c1-16(2)8-13-19-23-20(14-15-28(3,4)34-23)25-22(24(19)31-6)26(32-7)21(27(29)33-25)17-9-11-18(30-5)12-10-17/h8-12,14-15H,13H2,1-7H3 |
| SMILES |
COc1ccc(-c2c(OC)c3c(OC)c(CC=C(C)C)c4c(c3oc2=O)C=CC(C)(C)O4)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Derris scandens  | Ref. |
|
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