Codonopsine
AlkaPlorer ID: AK042928
Synonym: '', '(+)-Codonopsine', 'Codonopsine'
IUPAC Name: (2R,3R,4R,5R)-2-(3,4-dimethoxyphenyl)-1,5-dimethylpyrrolidin-1-ium-3,4-diol
Structure
SMILES: COC1=CC=C([C@@H]2[C@@H](O)[C@H](O)[C@@H](C)[NH+]2C)C=C1OC
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/p+1/t8-,12-,13-,14-/m1/s1
InChIKey: WCNPJVPXLWJQIR-HKSFMPNISA-O
Reference
Alkaloid content ofCodonopsis clematidea
PubChem CID: 7077645
LOTUS: LTS0174808
SuperNatural Ⅲ: SN0406636-08
NPASS: NPC44512
Source
Properties Information
Molecule Weight: 268.333
TPSA?: 63.36
MolLogP?: -0.6164999999999989
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
