| Name |
Fagopyritol B2 |
| Formula |
C18H32O16 |
| Mw |
504.16903498 |
| CAS RN |
116261-02-0 |
| C_ID |
C00056535
|
| InChIKey |
MWNCPUNLDATDBW-AKBNUTDMSA-N |
| InChICode |
InChI=1S/C18H32O16/c19-1-3-5(20)7(22)14(29)17(32-3)31-2-4-6(21)8(23)15(30)18(33-4)34-16-12(27)10(25)9(24)11(26)13(16)28/h3-30H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11-,12+,13+,14-,15-,16-,17+,18-/m1/s1 |
| SMILES |
O[C@H]([C@@H](O)[C@@H](O)[C@@H](CO[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)O2)[C@H]2O[C@H]3[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]3O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Beta vulgaris  | Ref. |
| Plantae | Polygonaceae | Fagopyrum esculentum | Ref. |
|
|
zoom in
| Organism | Fagopyrum esculentum |
|---|
| Reference | Anderson, A.B. et al., JACS, 1952, 74, 1479-1480 (D-Pinitol, struct) |
|---|
|
