Name |
Linarionoside A (-)-Linarionoside A |
Formula |
C19H34O7 |
Mw |
374.23045344 |
CAS RN |
160169-57-3 |
C_ID |
C00033114
,
|
InChIKey |
UJRMJTIXXKZFGB-QWKGDTFNNA-N |
InChICode |
InChI=1S/C19H34O7/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/h11-12,14-18,20-24H,5-9H2,1-4H3/t11-,12-,14-,15-,16+,17-,18-/m1/s1 |
SMILES |
C1(=C(C(C[C@@H](C1)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)(C)C)CC[C@@H](C)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Celastraceae | Tripterygium regelii | Ref. |
Plantae | Lauraceae | Lindera chunii | Ref. |
Plantae | Myrsinaceae | Myrsine seguinii | Ref. |
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zoom in
Organism | Lindera chunii | Reference | Zhang,Chem.Pharm.Bull.,50,(2002),1195 |
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