| Name |
Ciceritol |
| Formula |
C19H34O16 |
| Mw |
518.18468504 |
| CAS RN |
88167-26-4 |
| C_ID |
C00054128
|
| InChIKey |
ATDWJHOSZLOQDJ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H34O16/c1-31-16-11(26)10(25)12(27)17(15(16)30)35-19-14(29)9(24)7(22)5(34-19)3-32-18-13(28)8(23)6(21)4(2-20)33-18/h4-30H,2-3H2,1H3 |
| SMILES |
COC1C(O)C(O)C(O)C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Cicer arietinum  | Ref. |
| Plantae | Fabaceae | Lens esculenta | Ref. |
| Plantae | Fabaceae | Lupinus albus | Ref. |
|
|
zoom in
| Organism | Cicer arietinum |
|---|
| Reference | Anderson, A.B. et al., JACS, 1952, 74, 1479-1480 (D-Pinitol, struct) |
|---|
|
