| Name |
Aklaviketone |
| Formula |
C22H18O8 |
| Mw |
410.10016755 |
| CAS RN |
116235-59-7 |
| C_ID |
C00017921
, 
|
| InChIKey |
MHAXMIHGEZOCTQ-ONPTYNSQNA-N |
| InChICode |
InChI=1S/C22H18O8/c1-3-22(29)8-13(24)15-10(17(22)21(28)30-2)7-11-16(20(15)27)19(26)14-9(18(11)25)5-4-6-12(14)23/h4-7,17,23,27,29H,3,8H2,1-2H3/t17-,22+/m0/s1 |
| SMILES |
CC[C@@]1(O)CC(=O)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)[C@H]1C(=O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces galilaeus S 383 | Ref. |
|
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