Name |
Paeciloquinone A (+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione |
Formula |
C18H12O8 |
Mw |
356.05321736 |
CAS RN |
162797-33-3 |
C_ID |
C00016463
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InChIKey |
CCJBPPLPVJLTRD-UHFFFAOYNA-N |
InChICode |
InChI=1S/C18H12O8/c19-6-3-8-13(10(20)4-6)17(24)14-9(15(8)22)5-11(21)12(16(14)23)7-1-2-26-18(7)25/h3-5,7,19-21,23H,1-2H2/t7-/m0/s1 |
SMILES |
c1c(cc2c(c1O)C(=O)c1c(C2=O)cc(c(c1O)[C@H]1C(=O)OCC1)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Trichocomaceae | Paecilomyces carneus P-177 | Ref. |
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Organism | Paecilomyces carneus P-177 | Reference | Petersen,J.Antibiotics 48,(1995),191 |
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