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CHEBI:95069 - LSM-6319

Default Structure
ChEBI IDCHEBI:95069
ChEBI NameLSM-6319
Stars
DownloadsMolfile
FormulaC37H48O6
Net Charge0
Average Mass588.785
Monoisotopic Mass588.34509
SMILESC=C(C)[C@@H](CC=C(C)C)C[C@@]12C[C@@H](C=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(=C(O)c3ccc(O)c(O)c3)C1=O)C2=O
InChIInChI=1S/C37H48O6/c1-21(2)11-12-26(24(7)8)19-36-20-27(17-23(5)6)35(9,10)37(34(36)43,16-15-22(3)4)33(42)30(32(36)41)31(40)25-13-14-28(38)29(39)18-25/h11,13-15,17-18,26-27,38-40H,7,12,16,19-20H2,1-6,8-10H3/t26-,27+,36+,37-/m0/s1
InChIKeyQKACJXUOZWIRSN-RSNVXJODSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-6319 (CHEBI:95069) is a sesquiterpenoid (CHEBI:26658)
Manual XrefsDatabases
LSM-6319LINCS