(9aS,11R,13aS,13bR)-13b-hydroxy-11-methyl-dodecahydroindeno[1,7a-e]azonine-8,13-dione
AlkaPlorer ID: AK045725
Synonym: None
IUPAC Name: (1S,4R,6S,9R)-9-hydroxy-4-methyl-13-azatricyclo[7.7.0.01,6]hexadecane-2,8-dione
Structure
SMILES: C[C@H]1CC(=O)[C@]23CCCNCCC[C@]2(O)C(=O)C[C@@H]3C1
InChI: InChI=1S/C16H25NO3/c1-11-8-12-10-14(19)16(20)5-3-7-17-6-2-4-15(12,16)13(18)9-11/h11-12,17,20H,2-10H2,1H3/t11-,12+,15-,16+/m1/s1
InChIKey: FODNZSKFAFKUSQ-KOZAUXTDSA-N
Reference
Alkaloids of Lycopodium alopecuroides L.—V
PubChem CID: 101759997
LOTUS: LTS0223892
SuperNatural Ⅲ: SN0091012-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lycopodiella alopecuroides | Lycopodiella | Lycopodiaceae | Lycopodiales | Lycopodiopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 279.38
TPSA？: 66.4
MolLogP？: 1.4555
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|