Name |
Davallialactone |
Formula |
C25H20O9 |
Mw |
464.11073224 |
CAS RN |
133360-41-5 |
C_ID |
C00024211
,
|
InChIKey |
KYFXISLAEBFZFO-QYZUBESVNA-N |
InChICode |
InChI=1S/C25H20O9/c1-12-8-20(30)22(24(33-12)14-4-7-17(27)19(29)10-14)23-21(31)11-15(34-25(23)32)5-2-13-3-6-16(26)18(28)9-13/h2-11,22,24,26-29,31H,1H3/b5-2+/t22-,24-/m1/s1 |
SMILES |
C1(=CC(=O)[C@@H]([C@H](O1)c1cc(c(cc1)O)O)c1c(=O)oc(cc1O)/C=C/c1cc(c(cc1)O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Davalliaceae | Davallia mariesii MOORE | Ref. |
|
|
zoom in
Organism | Davallia mariesii MOORE | Reference | Cui C.,Chem.Pharm.Bull.,38,(1990),3218-3225
Cui C.,Chem.Pharm.Bull.,40,(1992),1711-1717 |
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