Name |
Chaetoquadrin I (-)-Chaetoquadrin I |
Formula |
C19H20O6 |
Mw |
344.12598837 |
CAS RN |
619285-08-4 |
C_ID |
C00031672
,
|
InChIKey |
FFCFVSMYTTVAHJ-UEQNJFAPNA-N |
InChICode |
InChI=1S/C19H20O6/c1-10-6-12(20)8-13(24-10)4-5-14-16(23-3)9-17-18(19(14)22)15(21)7-11(2)25-17/h7-10,22H,4-6H2,1-3H3/t10-/m0/s1 |
SMILES |
C1(=O)C[C@@H](OC(=C1)CCc1c(c2c(cc1OC)oc(cc2=O)C)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Chaetomiaceae | Chaetomium quadrangulatum | Ref. |
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zoom in
Organism | Chaetomium quadrangulatum | Reference | Fujimoto,Chem.Pharm.Bull.,51,(2003),247 |
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