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ChEBI

rubiarbonol A 7-acetate

Term ID
CHEBI:69500
Synonyms
  • (1R,3S,3aR,5aS,5bS,6S,7aR,9S,11aS,13aR,13bR)-1,9-dihydroxy-3a-(hydroxymethyl)-5a,8,8,11a,13a-pentamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-6-yl acetate
  • 7beta-acetoxy-3beta,19alpha,28-trihydroxyarbor-9(11)-ene
Definition
A pentacyclic triterpenoid that is rubiarbonol A in which the hydroxy group at position 7 is replaced by an acetyloxy group. It has been isolated from the roots of Rubia yunnanensis.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from rubiarbonol A 7-acetate
Phenotype where environments contain rubiarbonol A 7-acetate
Phenotype modified by environments containing rubiarbonol A 7-acetate
Human Disease / Model Data
Citations