Name |
Paeciloquinone F |
Formula |
C20H14O9 |
Mw |
398.06378205 |
CAS RN |
162797-37-7 |
C_ID |
C00016468
,
|
InChIKey |
VFXZFYHLJCNYMX-CMCQBFCENA-N |
InChICode |
InChI=1S/C20H14O9/c1-19-2-3-20(29-19,18(26)27)14-11(28-19)6-9-13(17(14)25)16(24)12-8(15(9)23)4-7(21)5-10(12)22/h4-6,21-22,25H,2-3H2,1H3,(H,26,27)/t19-,20+/m1/s1 |
SMILES |
c1c(cc2c(c1O)C(=O)c1c(C2=O)cc2c(c1O)[C@@]1(CC[C@](O2)(O1)C)C(=O)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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zoom in
Organism | Paecilomyces carneus P-177 | Reference | Petersen,J.Antibiotics 48,(1995),191 |
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