| Name |
Opuntioside I
(-)-Opuntioside I |
| Formula |
C13H18O9 |
| Mw |
318.09508217 |
| CAS RN |
497179-09-6 |
| C_ID |
C00033269
, 
|
| InChIKey |
OQVZJGGNKYGQLT-FTTOTXJWNA-N |
| InChICode |
InChI=1S/C13H18O9/c1-19-6-2-7(21-9(15)3-6)5-20-13-12(18)11(17)10(16)8(4-14)22-13/h2-3,8,10-14,16-18H,4-5H2,1H3/t8-,10+,11+,12-,13-/m1/s1 |
| SMILES |
c1(=O)cc(cc(o1)CO[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Opunitia dillenii HAW. | Ref. |
|
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