| Name |
(S)-1,4-Dihydro-b,5-dihydroxy-3-methyl-1,4-dioxo-2-naphthalenebutanoic acid
Juglomycin Z |
| Formula |
C15H14O6 |
| Mw |
290.07903818 |
| CAS RN |
160162-39-0 |
| C_ID |
C00016676
, 
|
| InChIKey |
MIJQQLCPVSCPSU-SVGMAFHSNA-N |
| InChICode |
InChI=1S/C15H14O6/c1-7-10(5-8(16)6-12(18)19)15(21)9-3-2-4-11(17)13(9)14(7)20/h2-4,8,16-17H,5-6H2,1H3,(H,18,19)/t8-/m0/s1 |
| SMILES |
CC1=C(C[C@H](O)CC(=O)O)C(=O)c2cccc(O)c2C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces tendae Tu 901/8c | Ref. |
|
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