| 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 |
O=C1OCC=C1CO[C@@H]1O[C@H](COC(=O)c2ccc(O)c(O)c2)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cbotiaceae/Dicksoniaceae | Cibotium barometz  | Ref. |
|
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