Name |
Acerogenin M (+)-Acerogenin M |
Formula |
C19H20O4 |
Mw |
312.13615913 |
CAS RN |
905705-54-6 |
C_ID |
C00029623
,
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InChIKey |
UACMFCNIYUKDKM-UHFFFAOYNA-N |
InChICode |
InChI=1S/C19H20O4/c20-15-4-2-1-3-13-5-8-16(9-6-13)23-19-11-14(18(22)12-15)7-10-17(19)21/h5-11,15,20-21H,1-4,12H2/t15-/m1/s1 |
SMILES |
c1cc2cc(c1O)Oc1ccc(cc1)CCCC[C@H](CC2=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Sapindaceae | Acer nikoense | Ref. |
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zoom in
Organism | Acer nikoense | Reference | Akihisa,Chem.Pharm.Bull.,54,(2006),735 |
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