Bungeanine
AlkaPlorer ID: AK291172
Synonym: None
IUPAC Name: (13-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,14(22),15,17(21)-heptaen-12-yl) acetate
Structure
SMILES: CC(=O)OC1CC2=CC3=C(C=C2C2=NCC4=C5OCOC5=CC=C4C21C)OCO3
InChI: InChI=1S/C22H19NO6/c1-11(24)29-19-6-12-5-17-18(27-9-26-17)7-13(12)21-22(19,2)15-3-4-16-20(28-10-25-16)14(15)8-23-21/h3-5,7,19H,6,8-10H2,1-2H3
InChIKey: MGTASFKHNQIQPG-UHFFFAOYSA-N
Reference
Chemical Study of Alkaloids from<i>Corydalis bungeana</i>
PubChem CID: 163084588
LOTUS: LTS0222945
COCONUT: CNP0395060.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis bungeana | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 393.39500000000015
TPSA？: 75.58000000000001
MolLogP？: 2.892400000000001
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|