| 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 |
C[C@@]12CC[C@](C(=O)O)(O1)c1c(cc3c(c1O)C(=O)c1c(O)cc(O)cc1C3=O)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Trichocomaceae | Paecilomyces carneus P-177 | Ref. |
|
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