Codonopsine

AlkaPlorer ID: AK042925

Synonym: '', '(+)-Codonopsine', 'Codonopsine'

IUPAC Name: (2R,3R,4R,5S)-2-(3,4-dimethoxyphenyl)-1,5-dimethylpyrrolidine-3,4-diol

Structure

SMILES: COC1=CC=C([C@@H]2[C@@H](O)[C@H](O)[C@H](C)N2C)C=C1OC

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InChI: InChI=1S/C14H21NO4/c1-8-13(16)14(17)12(15(8)2)9-5-6-10(18-3)11(7-9)19-4/h5-8,12-14,16-17H,1-4H3/t8-,12+,13+,14+/m0/s1

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InChIKey: WCNPJVPXLWJQIR-OKVQYTGBSA-N

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Source

Properties Information

Molecule Weight: 267.325

TPSA: 62.16

MolLogP: 0.8006000000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information