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CHEBI:110161 - LSM-21588

Default Structure
ChEBI IDCHEBI:110161
ChEBI NameLSM-21588
Stars
DownloadsMolfile
FormulaC29H38O8
Net Charge0
Average Mass514.615
Monoisotopic Mass514.25667
SMILESC=C1C2CC[C@@]3(C)[C@H](c4ccoc4)OC(=O)C[C@]13O[C@H]1C[C@H](OC(C)=O)C(C)(C)[C@H](CC(=O)OC)[C@@]21C
InChIInChI=1S/C29H38O8/c1-16-19-8-10-27(5)25(18-9-11-34-15-18)36-24(32)14-29(16,27)37-22-13-21(35-17(2)30)26(3,4)20(28(19,22)6)12-23(31)33-7/h9,11,15,19-22,25H,1,8,10,12-14H2,2-7H3/t19?,20-,21-,22-,25-,27-,28+,29-/m0/s1
InChIKeyUWOANMOYULTSJG-UASXDGGGSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-21588 (CHEBI:110161) is a carbonyl compound (CHEBI:36586)
Manual XrefsDatabases
LSM-21588LINCS