(1R,2S,8S,9S,10R,12R)-8,12-dihydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-6-one
AlkaPlorer ID: AK005622
Synonym: None
IUPAC Name: (1R,2S,8S,9S,10R,12R)-8,12-dihydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
Structure
SMILES: O=C1CCC[C@H]2[C@@H]3C[C@@H]([C@H]4C[C@H](O)CCN4C3)[C@H](O)N12
InChI: InChI=1S/C15H24N2O3/c18-10-4-5-16-8-9-6-11(13(16)7-10)15(20)17-12(9)2-1-3-14(17)19/h9-13,15,18,20H,1-8H2/t9-,10-,11+,12+,13-,15+/m1/s1
InChIKey: GOLCSVGISNQNMU-FEPPMDFBSA-N
Reference
New quinolizidine alkaloids from cadia purpurea
PubChem CID: 162956359
LOTUS: LTS0105264
SuperNatural Ⅲ: SN0111169-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cadia purpurea | Cadia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 280.36799999999994
TPSA？: 64.00999999999999
MolLogP？: 0.1609000000000003
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|