(2S,4S,9aR)-4-(3-hydroxy-4-methoxyphenyl)-octahydro-1H-quinolizin-2-yl acetate
AlkaPlorer ID: AK242632
Synonym: None
IUPAC Name: [(2S,4S,9aR)-4-(3-hydroxy-4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl] acetate
Structure
SMILES: COC1=CC=C([C@@H]2C[C@@H](OC(C)=O)C[C@H]3CCCCN32)C=C1O
InChI: InChI=1S/C18H25NO4/c1-12(20)23-15-10-14-5-3-4-8-19(14)16(11-15)13-6-7-18(22-2)17(21)9-13/h6-7,9,14-16,21H,3-5,8,10-11H2,1-2H3/t14-,15+,16+/m1/s1
InChIKey: NSCXNZQEHTWVJD-PMPSAXMXSA-N
Reference
Alkaloids from Heimia salicifolia
PubChem CID: 101863380
LOTUS: LTS0132307
SuperNatural Ⅲ: SN0253803-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Heimia salicifolia | Heimia | Lythraceae | Myrtales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 319.401
TPSA？: 59.0
MolLogP？: 3.021900000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|