Senepodine E
AlkaPlorer ID: AK084239
Synonym: ''
IUPAC Name: 1-[(7S,8aS)-5-[[(4S,6R,8R,9aS)-6,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methyl]-7-methyl-3,4,6,7,8,8a-hexahydro-2H-quinolin-1-yl]ethanone
Structure
SMILES: CC(=O)N1CCCC2=C(C[C@@H]3CCC[C@H]4C[C@H](C)C[C@@H](C)N34)C[C@H](C)C[C@@H]21
InChI: InChI=1S/C24H40N2O/c1-16-11-18(3)26-21(13-16)7-5-8-22(26)15-20-12-17(2)14-24-23(20)9-6-10-25(24)19(4)27/h16-18,21-22,24H,5-15H2,1-4H3/t16-,17+,18-,21+,22+,24+/m1/s1
InChIKey: SQVLMNRAYSGFIW-BUAQEVMQSA-N
Reference
Senepodines B–E, new C22N2 alkaloids from Lycopodium chinense
PubChem CID: 162961253
LOTUS: LTS0156063
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Huperzia miyoshiana | Huperzia | Lycopodiaceae | Lycopodiales | Lycopodiopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 372.59700000000015
TPSA？: 23.550000000000004
MolLogP？: 5.1554000000000055
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|