(2S,4R,9aS)-4-(3-hydroxy-4-methoxyphenyl)-octahydro-1H-quinolizin-2-ol
AlkaPlorer ID: AK230729
Synonym: None
IUPAC Name: (2S,4R,9aS)-4-(3-hydroxy-4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol
Structure
SMILES: COC1=CC=C([C@H]2C[C@@H](O)C[C@@H]3CCCCN32)C=C1O
InChI: InChI=1S/C16H23NO3/c1-20-16-6-5-11(8-15(16)19)14-10-13(18)9-12-4-2-3-7-17(12)14/h5-6,8,12-14,18-19H,2-4,7,9-10H2,1H3/t12-,13-,14+/m0/s1
InChIKey: CRYPKWICPCFQOE-MELADBBJSA-N
Reference
A New phenylquinolizidol of Heimiasalicifolia
PubChem CID: 163074374
LOTUS: LTS0185629
SuperNatural Ⅲ: SN0053986-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Heimia salicifolia | Heimia | Lythraceae | Myrtales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 277.364
TPSA？: 52.93000000000001
MolLogP？: 2.4511000000000007
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|