(4S,4aR,7R,7aR)-2,4,7-trimethyl-hexahydro-1H-cyclopenta[c]pyridin-4a-ol
AlkaPlorer ID: AK076328
Synonym: None
IUPAC Name: (4S,4aR,7R,7aR)-2,4,7-trimethyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-ol
Structure
SMILES: C[C@@H]1CC[C@@]2(O)[C@@H](C)CN(C)C[C@@H]12
InChI: InChI=1S/C11H21NO/c1-8-4-5-11(13)9(2)6-12(3)7-10(8)11/h8-10,13H,4-7H2,1-3H3/t8-,9+,10+,11-/m1/s1
InChIKey: PZZXYDQKZIGACT-VPOLOUISSA-N
Reference
Isolation and pharmacological activities of the Tecoma stans alkaloids
PubChem CID: 162948944
LOTUS: LTS0188129
SuperNatural Ⅲ: SN0299711-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tecoma stans | Tecoma | Bignoniaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 183.295
TPSA？: 23.47
MolLogP？: 1.3451
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|