3-(3,4-dimethoxyphenyl)-7-{2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethoxy}-2-methylchromen-4-one
AlkaPlorer ID: AK223441
Synonym: None
IUPAC Name: 3-(3,4-dimethoxyphenyl)-7-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethoxy]-2-methylchromen-4-one
Structure
SMILES: COC1=CC=C(C2=C(C)OC3=CC(OCCN4C[C@H](C)O[C@@H](C)C4)=CC=C3C2=O)C=C1OC
InChI: InChI=1S/C26H31NO6/c1-16-14-27(15-17(2)32-16)10-11-31-20-7-8-21-23(13-20)33-18(3)25(26(21)28)19-6-9-22(29-4)24(12-19)30-5/h6-9,12-13,16-17H,10-11,14-15H2,1-5H3/t16-,17-/m0/s1
InChIKey: XGQKZHBKASZTJW-IRXDYDNUSA-N
Reference
Chemical characterisation of the terpenoid constituents of the Algerian plant Launaea arborescens
PubChem CID: 29072892
SuperNatural Ⅲ: SN0429665-03
Source
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Properties Information
Molecule Weight: 453.5350000000002
TPSA？: 70.37
MolLogP？: 4.273620000000004
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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