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CHEBI:754711 - levonantradol

Default Structure
ChEBI IDCHEBI:754711
ChEBI Namelevonantradol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC27H35NO4
Net Charge0
Average Mass437.580
Monoisotopic Mass437.25661
SMILES[H][C@@]12C[C@H](O)CC[C@@]1([H])[C@H](C)Nc1cc(O[C@H](C)CCCc3ccccc3)cc(OC(C)=O)c12
InChIInChI=1S/C27H35NO4/c1-17(8-7-11-20-9-5-4-6-10-20)31-22-15-25-27(26(16-22)32-19(3)29)24-14-21(30)12-13-23(24)18(2)28-25/h4-6,9-10,15-18,21,23-24,28,30H,7-8,11-14H2,1-3H3/t17-,18+,21-,23+,24-/m1/s1
InChIKeyFFVXQGMUHIJQAO-BFKQJKLPSA-N
ChEBI Ontology
Outgoing Relation(s)
levonantradol (CHEBI:754711) is a phenanthridines (CHEBI:51245)
Synonym  Source
LevonantradolChEMBL
Citations