Name |
Myrsinionoside C (-)-Myrsinionoside C |
Formula |
C19H36O7 |
Mw |
376.2461035 |
CAS RN |
374569-58-1 |
C_ID |
C00033241
,
|
InChIKey |
SWEFBSBXBXTOAX-NETRFZAENA-N |
InChICode |
InChI=1S/C19H36O7/c1-10-7-12(8-19(3,4)13(10)6-5-11(2)21)25-18-17(24)16(23)15(22)14(9-20)26-18/h10-18,20-24H,5-9H2,1-4H3/t10-,11+,12+,13+,14-,15-,16+,17-,18-/m1/s1 |
SMILES |
C1([C@H]([C@@H](C[C@@H](C1)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C)CC[C@H](C)O)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Myrsinaceae | Myrsine seguinii | Ref. |
|
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zoom in
Organism | Myrsine seguinii | Reference | Otsuka,Chem.Pharm.Bull.,49,(2001),1093 |
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