| Name |
Millettilone A (-)-Millettilone A |
| Formula |
C17H16O6 |
| Mw |
316.09468824 |
| CAS RN |
910212-91-8 |
| C_ID |
C00030772
, 
|
| InChIKey |
TUBLDJSCSBSNBP-UPOXFFQJNA-N |
| InChICode |
InChI=1S/C17H16O6/c1-21-16-7-13(19)11(6-14(16)20)12-8-23-15-5-9(18)3-4-10(15)17(12)22-2/h3-7,12,17-18H,8H2,1-2H3/t12-,17-/m1/s1 |
| SMILES |
COC1=CC(=O)C([C@@H]2COc3cc(O)ccc3[C@@H]2OC)=CC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Millettia pendula | Ref. |
|
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zoom in
| Organism | Millettia pendula | | Reference | Takahashi,Chem.Pharm.Bull.,54,(2006),915 |
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