input word = C00027377

Metabolite InformationStructural formula
Name Homodeoxyharringtonine
Deoxyhomoharringtonine
Formula C29H39NO8
Mw 529.26756723
CAS RN 64543-63-1
C_ID C00027377 ,
InChIKey PWVLSBZKROUYKM-UHFFFAOYNA-N
InChICode InChI=1S/C29H39NO8/c1-18(2)7-5-10-29(33,16-24(31)35-4)27(32)38-26-23(34-3)15-28-9-6-11-30(28)12-8-19-13-21-22(37-17-36-21)14-20(19)25(26)28/h13-15,18,25-26,33H,5-12,16-17H2,1-4H3/t25-,26+,28+,29-/m0/s1
SMILES COC(=O)CC(O)(CCCC(C)C)C(=O)OC1C(OC)=CC23CCCN2CCc2cc4c(cc2C13)OCO4
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro
Organism
Kingdom Family Species Reference
PlantaeCephalotaxaceaeCephalotaxus harringtonia Ref.
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OrganismCephalotaxus harringtonia
ReferenceTakano,J.Nat.Prod.,59,(1996),965