Hackelidine; 7-Angeloyl, N-oxide 

AlkaPlorer ID: AK299840

Synonym: Latifoline N-oxide 

IUPAC Name: None

Structure

SMILES: CC=C(C)C(=O)OC1CC[N+]2([O-])CC=C(COC(=O)C3(O)C(C)OC(=O)C3C)C12

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InChI: InChI=1S/C20H27NO8/c1-5-11(2)17(22)29-15-7-9-21(26)8-6-14(16(15)21)10-27-19(24)20(25)12(3)18(23)28-13(20)4/h5-6,12-13,15-16,25H,7-10H2,1-4H3

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InChIKey: RHUVAVBVFPTBAZ-UHFFFAOYSA-N

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Reference

CAS: 98752-06-8

Source

Properties Information

Molecule Weight: 409.4350000000001

TPSA: 122.19

MolLogP: 0.7470000000000001

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information