chelidonine

AlkaPlorer ID: AK000874

Synonym: '', '(+)-Chelidonine', 'Chelidonin', '(+)-14-Epichelidonine', 'Khelidonin', 'Chelidonine', '(+)-chelidonine', '(-)-Chelidonine', 'Helidonine', 'Stylophorine', 'Stylophorin'

IUPAC Name: (1S,12R,13R)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

Structure

SMILES: CN1CC2=C3OCOC3=CC=C2[C@H]2[C@H](O)CC3=CC4=C(C=C3[C@H]21)OCO4

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InChI: InChI=1S/C20H19NO5/c1-21-7-13-11(2-3-15-20(13)26-9-23-15)18-14(22)4-10-5-16-17(25-8-24-16)6-12(10)19(18)21/h2-3,5-6,14,18-19,22H,4,7-9H2,1H3/t14-,18+,19-/m1/s1

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InChIKey: GHKISGDRQRSCII-MDASCCDHSA-N

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Source

Properties Information

Molecule Weight: 353.37400000000014

TPSA: 60.390000000000015

MolLogP: 2.3313

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information