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CHEBI:750958 - altoqualine

Default Structure
ChEBI IDCHEBI:750958
ChEBI Namealtoqualine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC27H36N2O8
Net Charge0
Average Mass516.591
Monoisotopic Mass516.24717
SMILES[H][C@]1([C@@]2([H])c3c(cc(OC)c(OC)c3OC)CCN2C)OC(=O)c2c(N)c(OCC)c(OCC)c(OCC)c21
InChIInChI=1S/C27H36N2O8/c1-8-34-24-18-17(19(28)25(35-9-2)26(24)36-10-3)27(30)37-22(18)20-16-14(11-12-29(20)4)13-15(31-5)21(32-6)23(16)33-7/h13,20,22H,8-12,28H2,1-7H3/t20-,22+/m1/s1
InChIKeyFPSZSEINEGCRIJ-IRLDBZIGSA-N
ChEBI Ontology
Outgoing Relation(s)
altoqualine (CHEBI:750958) is a isoquinolines (CHEBI:24922)
INNs  Source
altocualinaWHO MedNet
altoqualineWHO MedNet