Securidaca longipedunculata Alkaloid A 

AlkaPlorer ID: AK283813

Synonym: None

IUPAC Name: None

Structure

SMILES: CN1C=C2C(O)=CC(O)=C(C(=O)O)C2=C2C3=C4C(=CNC4=CC=C3)CC21

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InChI: InChI=1S/C20H16N2O4/c1-22-8-11-14(23)6-15(24)19(20(25)26)18(11)17-10-3-2-4-12-16(10)9(7-21-12)5-13(17)22/h2-4,6-8,13,21,23-24H,5H2,1H3,(H,25,26)

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InChIKey: QCCLLANWFBENHJ-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 348.358

TPSA: 96.79

MolLogP: 1.0843999999999998

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information