input word = C00057656

Metabolite InformationStructural formula
Name Randilongin
Formula C41H72O3
Mw 612.54814616
CAS RN 92533-57-8
C_ID C00057656
InChIKey ZREKAWAROKJCRC-NFSLGCCLSA-N
InChICode InChI=1S/C41H72O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-38-44-41(43)37-34-39-32-35-40(42)36-33-39/h32-37,42H,2-31,38H2,1H3/b37-34+
SMILES OC(C=C1)=CC=C1/C=C/C(OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeCinnamomum cassia Ref.
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