None

AlkaPlorer ID: AK524687

Synonym: None

IUPAC Name: 5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methyl-1-oxidopiperidin-1-ium-4-yl]-2-methylchromen-4-one

Structure

SMILES: CC1=CC(=O)C2=C(O)C=C(O)C([C@H]3CC[N+](C)([O-])C[C@H]3O)=C2O1

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InChI: InChI=1S/C16H19NO6/c1-8-5-10(18)15-12(20)6-11(19)14(16(15)23-8)9-3-4-17(2,22)7-13(9)21/h5-6,9,13,19-21H,3-4,7H2,1-2H3/t9-,13+,17?/m0/s1

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InChIKey: SNNBQKIGAIBNCY-WDLMNCOISA-N

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Source

Properties Information

Molecule Weight: 321.32900000000006

TPSA: 113.96

MolLogP: 1.3052199999999996

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information