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CHEBI:38103 - (7R)-salutaridinol

ChEBI IDCHEBI:38103
ChEBI Name(7R)-salutaridinol
Stars
ASCII Name(7R)-salutaridinol
Last Modified20 April 2007
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC19H23NO4
Net Charge0
Average Mass329.396
Monoisotopic Mass329.16271
SMILESCOC1=C[C@]23CCN(C)[C@H](Cc4ccc(OC)c(O)c42)C3=C[C@H]1O
InChIInChI=1S/C19H23NO4/c1-20-7-6-19-10-16(24-3)14(21)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9-10,13-14,21-22H,6-8H2,1-3H3/t13-,14-,19+/m1/s1
InChIKeyLLSADFZHWMEBHH-LPMFXHHGSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(7R)-salutaridinol (CHEBI:38103) is a salutaridinol (CHEBI:26600)
IUPAC Name 
3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-4,7β-diol
Synonyms  Source
7-epi-salutaridinolChEBI
salutaridinol-IChEBI
Registry NumbersSources
Beilstein:1552913Beilstein