leucovernine
AlkaPlorer ID: AK001997
Synonym: '(-)-Leucovernine', 'Leucovernine'
IUPAC Name: [(1S,12S,14R)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl] (3R)-3-hydroxybutanoate
Structure
SMILES: COC1=CC=C2CNCC[C@@]34C=C[C@H](OC(=O)C[C@@H](C)O)C[C@@H]3OC1=C24
InChI: InChI=1S/C20H25NO5/c1-12(22)9-17(23)25-14-5-6-20-7-8-21-11-13-3-4-15(24-2)19(18(13)20)26-16(20)10-14/h3-6,12,14,16,21-22H,7-11H2,1-2H3/t12-,14+,16+,20+/m1/s1
InChIKey: LABWSUYVTKKYDF-XNGSYYAWSA-N
Reference
Leucovernine and Acetylleucovernine, Alkaloids from <i>Leucojum </i><i>v</i><i>ernum</i>
PubChem CID: 15939761
LOTUS: LTS0065959
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Leucojum vernum | Leucojum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 359.42200000000014
TPSA？: 77.02000000000001
MolLogP？: 1.8299
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|