input word = C00063508

Metabolite InformationStructural formula
Name Sapinmusaponin R
Formula C49H80O17
Mw 940.53955113
CAS RN 957471-80-6
C_ID C00063508
InChIKey OCKYPFQQFWGAQA-GZIBETPZSA-N
InChICode
SMILES CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(C(C(OC3OC4CCC5(C6CCC7(C(CCC7(C6=CCC5C4(C)C)C)C8CC(OC8OC)C=C(C)C)C)C)CO)O)O)O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSapindaceaeSapindus mukorossi Ref.
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