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 |
c12c([C@H]([C@H](CO1)C1=CC(=O)C(=CC1=O)OC)OC)ccc(c2)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Millettia pendula | Ref. |
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Organism | Millettia pendula | Reference | Takahashi,Chem.Pharm.Bull.,54,(2006),915 |
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