asperphenamate
AlkaPlorer ID: AK017115
Synonym: None
IUPAC Name: None
Structure
SMILES: NCC(C1=CC=CC=C1)C(NC(=O)C1=CC=CC=C1)C(=O)OCC(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1
InChI: InChI=1S/C33H33N3O4/c34-22-29(25-15-7-2-8-16-25)30(36-32(38)27-19-11-4-12-20-27)33(39)40-23-28(21-24-13-5-1-6-14-24)35-31(37)26-17-9-3-10-18-26/h1-20,28-30H,21-23,34H2,(H,35,37)(H,36,38)
InChIKey: FAFWTKORLNDUEM-UHFFFAOYSA-N
Reference
Novel Anti-diabesity Peptide Alkaloids from Allophylus africanus P. Beauv
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Allophylus africanus | Allophylus | Sapindaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 535.6440000000003
TPSA？: 110.52000000000001
MolLogP？: 4.112000000000004
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|