input word = C00050298

Metabolite InformationStructural formula
Name Pterodontoside D
Formula C21H38O7
Mw 402.26175357
CAS RN 186374-65-2
C_ID C00050298 ,
InChIKey PIQFOZLNKMTTKG-PLEOXLSKNA-N
InChICode InChI=1S/C21H38O7/c1-19(2,28-18-17(25)16(24)15(23)13(11-22)27-18)12-6-9-20(3)7-5-8-21(4,26)14(20)10-12/h12-18,22-26H,5-11H2,1-4H3/t12-,13?,14-,15+,16-,17+,18-,20-,21-/m0/s1
SMILES C1CC[C@@]2([C@@H]([C@]1(O)C)C[C@H](CC2)C(C)(O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLaggera pterodonta Ref.
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