ormosanine
AlkaPlorer ID: AK011272
Synonym: '', 'Piptanthine', 'piptanthine', 'Templetine', '(-)-Ormosanine'
IUPAC Name: (1S,2S,7R,9R,10R)-1-[(2S)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
Structure
SMILES: C1CC[C@@H]([C@@]23C[C@@H](C[C@H]4CCCN[C@@H]42)[C@H]2CCCCN2C3)NC1
InChI: InChI=1S/C20H35N3/c1-3-9-21-18(8-1)20-13-16(12-15-6-5-10-22-19(15)20)17-7-2-4-11-23(17)14-20/h15-19,21-22H,1-14H2/t15-,16-,17-,18+,19+,20+/m1/s1
InChIKey: YUKCLPPRYNXRAF-MUJBESKKSA-N
Reference
Alkaloids of Templetonia retusa. Chemistry, Structure and Absolute Configuration of (-)-Templetine
PubChem CID: 7092810
LOTUS: LTS0054588
SuperNatural Ⅲ: SN0460554-20
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ammopiptanthus mongolicus | Ammopiptanthus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.5210000000001
TPSA？: 27.3
MolLogP？: 2.7612000000000005
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|