| Name |
Paeciloquinone D
(+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid |
| Formula |
C18H14O9 |
| Mw |
374.06378205 |
| CAS RN |
162797-35-5 |
| C_ID |
C00016466
, 
|
| InChIKey |
NSSMDOWGNWOYJY-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C18H14O9/c19-2-1-7(18(26)27)12-11(22)5-9-14(16(12)24)17(25)13-8(15(9)23)3-6(20)4-10(13)21/h3-5,7,19-22,24H,1-2H2,(H,26,27)/t7-/m0/s1 |
| SMILES |
c1c(cc2c(c1O)C(=O)c1c(C2=O)cc(c(c1O)[C@@H](C(=O)O)CCO)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Trichocomaceae | Paecilomyces carneus P-177 | Ref. |
|
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