(2R,3R,4S,5S)-5-(3,4-dimethoxyphenyl)-1,3-dimethylpyrrolidine-2,4-diol
AlkaPlorer ID: AK159792
Synonym: None
IUPAC Name: (2R,3R,4S,5S)-5-(3,4-dimethoxyphenyl)-1,3-dimethylpyrrolidine-2,4-diol
Structure
SMILES: COC1=CC=C([C@H]2[C@@H](O)[C@@H](C)[C@@H](O)N2C)C=C1OC
InChI: InChI=1S/C14H21NO4/c1-8-13(16)12(15(2)14(8)17)9-5-6-10(18-3)11(7-9)19-4/h5-8,12-14,16-17H,1-4H3/t8-,12+,13+,14-/m1/s1
InChIKey: UARHSYWEZRAIGU-DGJRKYIQSA-N
Reference
A study of the alkaloids ofCodonopsis clematidea
PubChem CID: 162975410
LOTUS: LTS0247412
SuperNatural Ⅲ: SN0365266-01
NPASS: NPC227339
Source
Properties Information
Molecule Weight: 267.325
TPSA?: 62.16
MolLogP?: 1.0057
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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