Megistosarconine; 8-Imide
AlkaPlorer ID: AK305412
Synonym: Megistosarcimine
IUPAC Name: 8-imino-2,16-dimethoxy-5,5-dimethyl-12-oxa-10-azatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),10,13,15-tetraen-3-one
Structure
SMILES: COC1=C2C=COC2=NC2=C1C1(OC)C(=O)CC(C)(C)C1CC2=N
InChI: InChI=1S/C18H20N2O4/c1-17(2)8-12(21)18(23-4)11(17)7-10(19)14-13(18)15(22-3)9-5-6-24-16(9)20-14/h5-6,11,19H,7-8H2,1-4H3
InChIKey: UWJQESKYRBMKSY-UHFFFAOYSA-N
Reference
Megistosarcimine and megistosarconine, two alkaloids from Sarcomelicope megistophylla
PubChem CID: 162891727
LOTUS: LTS0250150
COCONUT: CNP0158744.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Sarcomelicope | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 328.36800000000005
TPSA？: 85.41000000000001
MolLogP？: 3.064870000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|