Name |
Cibotiumbaroside A (-)-Cibotiumbaroside A |
Formula |
C18H20O11 |
Mw |
412.10056148 |
CAS RN |
1187547-08-5 |
C_ID |
C00047803
,
|
InChIKey |
MPWNIHQZXAKHOM-WDTGNJSLNA-N |
InChICode |
InChI=1S/C18H20O11/c19-10-2-1-8(5-11(10)20)16(24)27-7-12-13(21)14(22)15(23)18(29-12)28-6-9-3-4-26-17(9)25/h1-3,5,12-15,18-23H,4,6-7H2/t12-,13-,14+,15-,18-/m1/s1 |
SMILES |
[C@H]1(O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)COC(=O)c1cc(c(cc1)O)O)OCC1=CCOC1=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cbotiaceae/Dicksoniaceae | Cibotium barometz | Ref. |
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