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 |
c1c(cc2c(c1O)C(=O)c1c(C2=O)cc(c(c1O)[C@H](CCC(=O)C)C(=O)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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Organism | Paecilomyces carneus P-177 | Reference | Petersen,J.Antibiotics 48,(1995),191 |
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