Name |
Linderofruticoside A (-)-Linderofruticoside A |
Formula |
C17H20O11 |
Mw |
400.10056148 |
CAS RN |
1049759-34-3 |
C_ID |
C00030674
,
|
InChIKey |
KZFNTLYLMIGDHI-MEUZSKQSNA-N |
InChICode |
InChI=1S/C17H20O11/c18-9-2-1-7-3-8(9)14(22)25-5-17(23)6-26-16(13(17)21)28-12-11(20)10(19)4-24-15(12)27-7/h1-3,10-13,15-16,18-21,23H,4-6H2/t10-,11-,12-,13+,15+,16+,17-/m1/s1 |
SMILES |
[C@@H]1([C@@H]2[C@@H](OC[C@H]1O)Oc1ccc(c(c1)C(=O)OC[C@@]1([C@H]([C@@H](OC1)O2)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Lindera fruticosa | Ref. |
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