Acetylleucovernine
AlkaPlorer ID: AK002138
Synonym: ''
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] (3S)-3-acetyloxybutanoate
Structure
SMILES: COC1=CC=C2CNCC[C@@]34C=C[C@H](OC(=O)C[C@H](C)OC(C)=O)C[C@@H]3OC1=C24
InChI: InChI=1S/C22H27NO6/c1-13(27-14(2)24)10-19(25)28-16-6-7-22-8-9-23-12-15-4-5-17(26-3)21(20(15)22)29-18(22)11-16/h4-7,13,16,18,23H,8-12H2,1-3H3/t13-,16-,18-,22-/m0/s1
InChIKey: SAWXNICMRKEZSR-WSEKGTJNSA-N
Reference
Leucovernine and Acetylleucovernine, Alkaloids from <i>Leucojum </i><i>v</i><i>ernum</i>
PubChem CID: 162926437
LOTUS: LTS0121653
SuperNatural Ⅲ: SN0340500-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Leucojum vernum | Leucojum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 401.4590000000002
TPSA？: 83.09000000000002
MolLogP？: 2.4007000000000005
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|