| Name |
Ribocitrin |
| Formula |
C22H34O19 |
| Mw |
602.16942891 |
| CAS RN |
77752-20-6 |
| C_ID |
C00018326
, 
|
| InChIKey |
RGAMJCJDWKLDHT-MHYGQPMUNA-N |
| InChICode |
InChI=1S/C22H34O19/c23-4-7-12(30)14(32)18(36-7)40-17-13(31)8(5-24)37-20(17)39-16-9(6-25)38-19(15(16)33)41-22(21(34)35,3-11(28)29)2-1-10(26)27/h7-9,12-20,23-25,30-33H,1-6H2,(H,26,27)(H,28,29)(H,34,35)/t7-,8-,9-,12+,13-,14+,15+,16+,17-,18+,19+,20-,22-/m1/s1 |
| SMILES |
O=C(O)CCC(CC(=O)O)(O[C@H]1O[C@H](CO)C(O[C@H]2O[C@H](CO)C(O)[C@@H]2O[C@H]2O[C@H](CO)C(O)[C@@H]2O)[C@@H]1O)C(=O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. MF980-CF1 | Ref. |
|
|
zoom in
| Organism | Streptomyces sp. MF980-CF1 |
|---|
| Reference | Okami,J. Antibiotics,34,(1981),344 |
|---|
|
