Name |
(-)-Furaquinocin A Furaquinocin A |
Formula |
C22H26O7 |
Mw |
402.16785319 |
CAS RN |
125108-66-9 |
C_ID |
C00017577
,
|
InChIKey |
FBOIBFWCHWNBOE-LJODOPTENA-N |
InChICode |
InChI=1S/C22H26O7/c1-10(9-23)6-7-15(25)22(4)12(3)29-21-16-13(8-14(24)17(21)22)19(27)20(28-5)11(2)18(16)26/h6,8,12,15,23-25H,7,9H2,1-5H3/b10-6-/t12-,15-,22-/m1/s1 |
SMILES |
C1(=O)c2c(C(=O)C(=C1C)OC)cc(c1c2O[C@@H]([C@@]1([C@@H](C/C=C(/C)\CO)O)C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. KO-3988 | Ref. |
|
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