CHEBI:185701 - Isoliensinine

ChEBI IDCHEBI:185701
ChEBI NameIsoliensinine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H42N2O6
Net Charge0
Average Mass610.751
Monoisotopic Mass610.30429
SMILESCOc1ccc(C[C@@H]2c3cc(Oc4cc(C[C@@H]5c6cc(O)c(OC)cc6CCN5C)ccc4O)c(OC)cc3CCN2C)cc1
InChIInChI=1S/C37H42N2O6/c1-38-15-13-26-20-36(44-5)37(22-29(26)30(38)16-23-6-9-27(42-3)10-7-23)45-35-18-24(8-11-32(35)40)17-31-28-21-33(41)34(43-4)19-25(28)12-14-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3/t30-,31-/m1/s1
InChIKeyAJPXZTKPPINUKN-FIRIVFDPSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
Isoliensinine (CHEBI:185701) is a isoquinolines (CHEBI:24922)
IUPAC Name 
(1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Manual XrefsDatabases
4438880ChemSpider
Registry NumbersSources
CAS:6817-41-0ChemIDplus