Name |
Linderofruticoside B |
Formula |
C18H24O12 |
Mw |
432.12677623 |
CAS RN |
1049759-51-4 |
C_ID |
C00030675
,
|
InChIKey |
RZVNYFCJWGTYBA-WTKRPOPKNA-N |
InChICode |
InChI=1S/C18H24O12/c1-26-15(24)9-4-8(2-3-10(9)20)29-16-12(22)13(11(21)5-27-16)30-17-14(23)18(25,6-19)7-28-17/h2-4,11-14,16-17,19-23,25H,5-7H2,1H3/t11-,12-,13-,14+,16-,17+,18-/m1/s1 |
SMILES |
[C@@H]1([C@H]([C@H](OC[C@H]1O)Oc1ccc(c(c1)C(=O)OC)O)O)O[C@H]1[C@@H]([C@@](CO1)(O)CO)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Lindera fruticosa | Ref. |
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