input word = C00039471

Metabolite InformationStructural formula
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
PlantaeFlacourtiaceaeItoa orientalis Ref.
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