Terminology Service for NFDI4Health

(S)-glaucine

Go to external page 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in which the four phenolic hydrogens have been replaced by methyl groups.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
database cross reference
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]