input word = C00035152

Metabolite InformationStructural formula
Name Pseudolaroside A
Formula C13H16O8
Mw 300.08451749
CAS RN 885111-85-3
C_ID C00035152 ,
InChIKey XSSDYIMYZONMBL-UGMKTQFCNA-N
InChICode InChI=1S/C13H16O8/c14-5-8-9(15)10(16)11(17)13(21-8)20-7-3-1-6(2-4-7)12(18)19/h1-4,8-11,13-17H,5H2,(H,18,19)/t8-,9-,10-,11-,13-/m1/s1
SMILES [C@@H]1([C@H]([C@H]([C@@H](O[C@@H]1CO)Oc1ccc(cc1)C(=O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePseudolarix kaempferi Gord. Ref.
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