(S)-glaucine
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http://purl.obolibrary.org/obo/CHEBI_5373
An aporphine alkaloid that is (S)-1,2,9,10-tetrahydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline in which the four phenolic hydrogens have been replaced by methyl groups.
Term info
Label
(S)-glaucine
Synonyms
- (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Subsets
3_STAR
IUPAC NAME
(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
[
IUPAC
]
charge
0
formula
C21H25NO4
has obo namespace
chebi_ontology
has related synonym
1,2,9,10-Tetramethoxy-6a-alpha-aporphine, S-(+)-Glaucine, d-Glaucine, Boldine dimethyl ether, Glaucine
id
CHEBI:5373
inchi
InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/t15-/m0/s1
inchikey
RUZIUYOSRDWYQF-HNNXBMFYSA-N
mass
355.428
monoisotopicmass
355.17836
smiles
C12=C3[C@](CC4=C1C=C(OC)C(=C4)OC)(N(CCC3=CC(=C2OC)OC)C)[H]
Term relations
Subclass of:
- aporphine alkaloid
- tertiary amino compound
- polyether
- organic heterotetracyclic compound
- is conjugate base of some (S)-glaucine(1+)
- has role some muscle relaxant
- has role some antineoplastic agent
- has role some antitussive
- has role some NF-kappaB inhibitor
- has role some rat metabolite
- has role some platelet aggregation inhibitor
- has role some antibacterial agent
- has role some plant metabolite