| Name |
Raphanusol B |
| Formula |
C17H22O10 |
| Mw |
386.12129692 |
| CAS RN |
78185-48-5 |
| C_ID |
C00057549
|
| InChIKey |
XRKBRPFTFKKHEF-DGDBGZAXSA-N |
| InChICode |
InChI=1S/C17H22O10/c1-24-9-5-8(6-10(25-2)13(9)20)3-4-12(19)27-17-16(23)15(22)14(21)11(7-18)26-17/h3-6,11,14-18,20-23H,7H2,1-2H3/b4-3+/t11-,14-,15+,16-,17+/m1/s1 |
| SMILES |
O[C@H]1[C@H](OC(/C=C/C2=CC(OC)=C(O)C(OC)=C2)=O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Brassica oleracea  | Ref. |
| Plantae | Cruciferae | Raphanus sativus | Ref. |
| Plantae | Polygonaceae | Rheum rhaponticum | Ref. |
|
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