| Name |
Paeciloquinone E |
| Formula |
C20H16O7 |
| Mw |
368.08960287 |
| CAS RN |
162797-36-6 |
| C_ID |
C00016467
, 
|
| InChIKey |
VDUWMFOCSYSODX-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C20H16O7/c1-20-3-2-8(7-26-20)14-13(27-20)6-11-16(18(14)24)19(25)15-10(17(11)23)4-9(21)5-12(15)22/h4-6,8,21-22,24H,2-3,7H2,1H3/t8-,20+/m0/s1 |
| SMILES |
CC12CCC(CO1)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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