Substance
ID:1826766
Names and Identifiers
IUPAC name
(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol
Synonyms
alpha-amyrin4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol5alpha-urs-12-en-3beta-olalpha-Amyrinalpha-amyrenolalpha-amyrinalpha-amyrineurs-12-ene-3beta-olviminalol
IUPAC Traditional name
amyrin
Registration numbers
CAS Number
PubChem CID
KEGG ID
KNApSAcK Database
LIPID MAPS Instance
MetaCyc Database
Reaxys Registry
BKMS React Database
BRENDA Database
BRENDA Ligand Database
CHEMBL
MetaboLights Database
SureChEMBL Database
IntEnz Database
Rhea Database
BindingDB Database
CHEBI ID
PubChem SID
Properties
No Data Available
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Molecule Details
A pentacyclic triterpenoid that is ursane which contains a double bond between positions 12 and 13 and in which the hydrogen at the 3beta position is substituted by a hydroxy group.
Molecular Spectra
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References
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