Terminology Service for NFDI4Health

(S)-glaucine(1+)

Go to external page http://purl.obolibrary.org/obo/CHEBI_134212


An organic cation that is the conjugate acid of (R)-glaucine, obtained by protonation of the tertiary amino group; major species at pH 7.3.

Term info

Label

(S)-glaucine(1+)

Synonyms
  • (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
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]quinolin-6-ium [ IUPAC ]

charge

+1

formula

C21H26NO4

has obo namespace

chebi_ontology

has related synonym

(S)-glaucine, (+)-glaucine

id

CHEBI:134212

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/p+1/t15-/m0/s1

inchikey

RUZIUYOSRDWYQF-HNNXBMFYSA-O

mass

356.436

monoisotopicmass

356.18563

smiles

C12=C3[C@](CC4=C1C=C(OC)C(=C4)OC)([NH+](CCC3=CC(=C2OC)OC)C)[H]