Name |
Pteroside S |
Formula |
C20H28O9 |
Mw |
412.17333249 |
CAS RN |
62043-50-9 |
C_ID |
C00021517
,
|
InChIKey |
QUCQWGWEDCGWFJ-BNUSVPFTNA-N |
InChICode |
InChI=1S/C20H28O9/c1-8-5-11-14(16(24)9(2)15(11)23)12(6-21)10(8)3-4-28-20-19(27)18(26)17(25)13(7-22)29-20/h5,9,13,15,17-23,25-27H,3-4,6-7H2,1-2H3/t9-,13-,15+,17-,18+,19+,20-/m1/s1 |
SMILES |
c1(c(cc2c(c1CO)C(=O)[C@@H]([C@@H]2O)C)C)CCO[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Pteridaceae | Pteris fauriei | Ref. |
Plantae | Pteridaceae | Pteris inaequalis | Ref. |
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zoom in
Organism | Pteris inaequalis | Reference | Murakami,Chem. Pharm. Bull.,24,(1976),1961 |
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