Name |
Myrsinionoside D |
Formula |
C19H36O7 |
Mw |
376.2461035 |
CAS RN |
346616-70-4 |
C_ID |
C00030802
,
|
InChIKey |
IOICPLCBYINMDA-BHNMLATDNA-N |
InChICode |
InChI=1S/C19H36O7/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/h10-18,20-24H,5-9H2,1-4H3/t10-,11-,12+,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(C[C@H](C[C@H]1C)O)(C)C)C)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Celastraceae | Salacia chinensis | Ref. |
Plantae | Crassulaceae | Sedum sarmentosum | Ref. |
Plantae | Myrsinaceae | Myrsine seguinii | Ref. |
Plantae | Vitaceae | Vitis vinifera | Ref. |
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|
zoom in
Organism | Salacia chinensis | Reference | Zhang,Chem.Pharm.Bull.,56,(2008),547 |
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