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Chemical Entities of Biological Interest Ontology (CHEBI)

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Concept information

Preferred term

tasumatrol F  

Entry terms

  • (2S,3aS,4S,4aR,5R,6S,8S,8aS,9R,10R)-6,8-bis(acetyloxy)-5-[(acetyloxy)methyl]-2,4,10-trihydroxy-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydrobenzo[f]azulen-9-yl benzoate

Belongs to group

URI

http://data.loterre.fr/ark:/67375/KFP-G4ZVTG6F-X

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