Name |
Itoside L (-)-Itoside L |
Formula |
C12H20O8 |
Mw |
292.11581762 |
CAS RN |
1016275-81-2 |
C_ID |
C00039471
,
|
InChIKey |
FSZLXNSBZLJIOC-FGRQNGJLNA-N |
InChICode |
InChI=1S/C12H20O8/c13-4-8-9(16)10(17)11(18)12(20-8)19-7-2-1-5(14)3-6(7)15/h1-2,5-18H,3-4H2/t5-,6+,7-,8-,9+,10+,11-,12+/m1/s1 |
SMILES |
O([C@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)[C@H]1[C@H](C[C@@H](C=C1)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Flacourtiaceae | Itoa orientalis | Ref. |
|
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