input word = C00010478

Metabolite InformationStructural formula
Name Macfadienoside
Formula C15H22O11
Mw 378.11621155
CAS RN 54835-65-3
C_ID C00010478 ,
InChIKey ZLRJFSGSNKPVIT-LNYUUFCZNA-N
InChICode InChI=1S/C15H22O11/c16-3-5-6(18)7(19)8(20)12(24-5)25-13-9-14(22,1-2-23-13)10(21)11-15(9,4-17)26-11/h1-2,5-13,16-22H,3-4H2/t5-,6-,7-,8+,9+,10-,11+,12+,13+,14-,15-/m1/s1
SMILES OCC1O[C@@H](O[C@@H]2OC=C[C@@]3(O)[C@H](O)[C@@H]4O[C@]4(CO)[C@@H]23)[C@@H](O)C(O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBignoniaceaeMacfadyena cinancolides Ref.
PlantaeOrobanchaceaeCastilleja integra Ref.
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OrganismMacfadyena cinancolides
ReferenceBianco,Gazz.Chim.Ita.,104,(1974),1018