| Name |
Griseusin B |
| Formula |
C22H22O10 |
| Mw |
446.12129692 |
| CAS RN |
59554-12-0 |
| C_ID |
C00018074
, 
|
| InChIKey |
ZALAFWZWSLVCID-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H22O10/c1-9-6-15(30-10(2)23)21(29)22(31-9)18-13(7-11(32-22)8-16(25)26)19(27)12-4-3-5-14(24)17(12)20(18)28/h3-5,9,11,15,21,24,29H,6-8H2,1-2H3,(H,25,26)/t9-,11-,15+,21-,22-/m0/s1 |
| SMILES |
CC(=O)OC1CC(C)OC2(OC(CC(=O)O)CC3=C2C(=O)c2c(O)cccc2C3=O)C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces griseus K-63 | Ref. |
|
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