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 |
OC1C(OC)C(O)C(OC2C(O)C(O)C(O)C(COC3C(O)C(O)C(O)C(CO)O3)O2)C(O)C1O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Cicer arietinum | Ref. |
Plantae | Fabaceae | Lens esculenta | Ref. |
|
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zoom in
Organism | Cicer arietinum | Reference | Anderson, A.B. et al., JACS, 1952, 74, 1479-1480 (D-Pinitol, struct) |
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