Name |
Itoside M (-)-Itoside M |
Formula |
C12H20O7 |
Mw |
276.12090299 |
CAS RN |
1016275-82-3 |
C_ID |
C00039472
,
|
InChIKey |
AEDRDGQOEJEODM-WVPNZTLXNA-N |
InChICode |
InChI=1S/C12H20O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-4-2-1-3-6(7)14/h2,4,6-17H,1,3,5H2/t6-,7+,8+,9-,10-,11+,12-/m0/s1 |
SMILES |
O([C@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)[C@H]1[C@H](CCC=C1)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Flacourtiaceae | Itoa orientalis | Ref. |
|
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