(1S,9R,10S,16S)-14-acetyl-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadec-2(7)-en-5-one
AlkaPlorer ID: AK256241
Synonym: None
IUPAC Name: (1S,9R,10S,16S)-14-acetyl-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one
Structure
SMILES: CC(=O)N1CCC[C@H]2[C@H]3CC4=C(CCC(O)=N4)[C@]21C[C@@H](C)C3
InChI: InChI=1S/C18H26N2O2/c1-11-8-13-9-16-15(5-6-17(22)19-16)18(10-11)14(13)4-3-7-20(18)12(2)21/h11,13-14H,3-10H2,1-2H3,(H,19,22)/t11-,13+,14-,18-/m0/s1
InChIKey: LAOOFUIOMQMEJA-KTMFAHBVSA-N
Reference
Alcaloïdes de Lycopodium alpinum
PubChem CID: 163016284
LOTUS: LTS0266242
SuperNatural Ⅲ: SN0200400-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Diphasiastrum alpinum | Diphasiastrum | Lycopodiaceae | Lycopodiales | Lycopodiopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 302.41800000000006
TPSA？: 52.900000000000006
MolLogP？: 3.4379000000000017
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|