(2R)-1-[(4S,6R,9aR)-6-methyl-octahydro-1H-quinolizin-4-yl]pentan-2-yl benzoate
AlkaPlorer ID: AK108918
Synonym: None
IUPAC Name: [(2R)-1-[(4S,6R,9aR)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]pentan-2-yl] benzoate
Structure
SMILES: CCC[C@H](C[C@@H]1CCC[C@H]2CCC[C@@H](C)N21)OC(=O)C1=CC=CC=C1
InChI: InChI=1S/C22H33NO2/c1-3-9-21(25-22(24)18-11-5-4-6-12-18)16-20-15-8-14-19-13-7-10-17(2)23(19)20/h4-6,11-12,17,19-21H,3,7-10,13-16H2,1-2H3/t17-,19-,20+,21-/m1/s1
InChIKey: IGRSTMLFLWBIPT-AYWYSENESA-N
Reference
The alkaloids of Poranthera corymbosa (Euphorbiaceae)
PubChem CID: 102117105
LOTUS: LTS0266001
SuperNatural Ⅲ: SN0145184-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Poranthera corymbosa | Poranthera | Phyllanthaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.511
TPSA？: 29.54
MolLogP？: 5.1977000000000055
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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