Name |
Chaetoquadrin H (-)-Chaetoquadrin H |
Formula |
C20H22O6 |
Mw |
358.14163844 |
CAS RN |
619285-04-0 |
C_ID |
C00031671
,
|
InChIKey |
GFQUJIAHKWWWGM-DUJBIPCPNA-N |
InChICode |
InChI=1S/C20H22O6/c1-10(16-8-13(21)6-11(2)25-16)5-14-17(24-4)9-18-19(20(14)23)15(22)7-12(3)26-18/h7-11,23H,5-6H2,1-4H3/t10-,11-/m0/s1 |
SMILES |
C1(=O)C[C@@H](OC(=C1)[C@H](Cc1c(c2c(cc1OC)oc(cc2=O)C)O)C)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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