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CHEBI:182957 - (1S,10R,12R)-5,6,12-Trimethoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraen-4-ol

ChEBI IDCHEBI:182957
ChEBI Name(1S,10R,12R)-5,6,12-Trimethoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraen-4-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H23NO4
Net Charge0
Average Mass317.385
Monoisotopic Mass317.16271
SMILES[H][C@@]12C[C@@H](OC)C=C[C@]13CCN2Cc1c3cc(O)c(OC)c1OC
InChIInChI=1S/C18H23NO4/c1-21-11-4-5-18-6-7-19(15(18)8-11)10-12-13(18)9-14(20)17(23-3)16(12)22-2/h4-5,9,11,15,20H,6-8,10H2,1-3H3/t11-,15+,18+/m0/s1
InChIKeyFADGQBPUPGSTJB-BKGUAONASA-N
ChEBI Ontology
Outgoing Relation(s)
(1S,10R,12R)-5,6,12-Trimethoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraen-4-ol (CHEBI:182957) is a phenanthridines (CHEBI:51245)
IUPAC Name 
(1S,10R,12R)-5,6,12-trimethoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraen-4-ol
Manual XrefsDatabases
390253ChemSpider
C08516KEGG COMPOUND