Name |
Myrsinionoside A (-)-Myrsinionoside A |
Formula |
C19H34O7 |
Mw |
374.23045344 |
CAS RN |
374569-55-8 |
C_ID |
C00030801
,
|
InChIKey |
KWYYUGZOATVEPK-LFCIZXRPNA-N |
InChICode |
InChI=1S/C19H34O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h10-11,13-18,20,22-24H,5-9H2,1-4H3/t10-,11-,13+,14-,15-,16+,17-,18-/m1/s1 |
SMILES |
[C@@H]1([C@@H]([C@H]([C@@H](O[C@@H]1CO)O[C@@H](CC[C@@H]1C(CC(=O)C[C@H]1C)(C)C)C)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Crassulaceae | Sedum sarmentosum | Ref. |
Plantae | Myrsinaceae | Myrsine seguinii | Ref. |
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zoom in
Organism | Sedum sarmentosum | Reference | Ninomiya,Chem.Pharm.Bull.,55,(2007),1185 |
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