(2R)-1-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methyl-5,6-dihydro-2H-pyridin-2-yl]propan-2-ol
AlkaPlorer ID: AK010325
Synonym: None
IUPAC Name: (2R)-1-[(2S,6R)-2-[(2S)-2-hydroxy-2-phenylethyl]-1-methyl-3,6-dihydro-2H-pyridin-6-yl]propan-2-ol
Structure
SMILES: C[C@@H](O)C[C@@H]1C=CC[C@@H](C[C@H](O)C2=CC=CC=C2)N1C
InChI: InChI=1S/C17H25NO2/c1-13(19)11-15-9-6-10-16(18(15)2)12-17(20)14-7-4-3-5-8-14/h3-9,13,15-17,19-20H,10-12H2,1-2H3/t13-,15+,16+,17+/m1/s1
InChIKey: OLFGPECRQXQUAG-IWCQGFGOSA-N
Reference
Alkaloids of theSedum acre-group (Crassulaceae)
PubChem CID: 46934734
LOTUS: LTS0132638
SuperNatural Ⅲ: SN0268553-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sedum acre | Sedum | Crassulaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 275.392
TPSA？: 43.7
MolLogP？: 2.509900000000001
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|