| Name |
Paeciloquinone B (+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid |
| Formula |
C20H16O9 |
| Mw |
400.07943211 |
| CAS RN |
162797-34-4 |
| C_ID |
C00016464
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| InChIKey |
HTBJCSXYMPBHJQ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C20H16O9/c1-7(21)2-3-9(20(28)29)14-13(24)6-11-16(18(14)26)19(27)15-10(17(11)25)4-8(22)5-12(15)23/h4-6,9,22-24,26H,2-3H2,1H3,(H,28,29)/t9-/m0/s1 |
| SMILES |
CC(=O)CCC(C(=O)O)c1c(O)cc2c(c1O)C(=O)c1c(O)cc(O)cc1C2=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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