input word = C00055045

Metabolite InformationStructural formula
Name Cinncassiol D1
Formula C20H32O5
Mw 352.22497413
CAS RN 77353-84-5
C_ID C00055045
InChIKey RZCWUZMNOGOMNA-UHFFFAOYSA-N
InChICode InChI=1S/C20H32O5/c1-10(8-21)12-7-13-16(2)9-19(23)18(12,4)20(13,24)15(25-19)14-11(16)5-6-17(14,3)22/h10-15,21-24H,5-9H2,1-4H3
SMILES CC(CO)C1CC2C(C)(C3)C4C(C(O)(C)CC4)C5C2(O)C1(C)C3(O)O5
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeCinnamomum cassia Ref.
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