input word = C00025578

Metabolite InformationStructural formula
Name Neoharringtonine
Formula C30H33NO8
Mw 535.22061704
CAS RN 142748-51-4
C_ID C00025578 ,
InChIKey RPOSUQSMDAYSCJ-WTARTMCHNA-N
InChICode InChI=1S/C30H33NO8/c1-35-24-16-29-10-6-11-31(29)12-9-20-13-22-23(38-18-37-22)14-21(20)26(29)27(24)39-28(33)30(34,17-25(32)36-2)15-19-7-4-3-5-8-19/h3-5,7-8,13-14,16,26-27,34H,6,9-12,15,17-18H2,1-2H3/t26?,27?,29-,30-/m1/s1
SMILES COC(=O)C[C@](O)(Cc1ccccc1)C(=O)O[C@@H]1C(OC)=C[C@]23CCCN2CCc2cc4c(cc2[C@H]13)OCO4
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
PlantaeCephalotaxaceaeCephalotaxus fortunei Ref.
PlantaeCephalotaxaceaeCephalotaxus fortuneri Ref.
PlantaeCephalotaxaceaeCephalotaxus harringtonia var.drupacea Ref.
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OrganismCephalotaxus fortunei
ReferenceYin, et al., Modern Study of Chinese Drugs and Clinical Applications (1), Xueyuan Press, Beijing, (1993).

Wang, et al., APS, 27, (1992), 173