Piperarborenine D
AlkaPlorer ID: AK310480
Synonym: None
IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-4-(6-oxo-2,3-dihydropyridine-1-carbonyl)-3-(3,4,5-trimethoxyphenyl)cyclobutanecarbonyl]-2,3-dihydropyridin-6-one
Structure
SMILES: COC1=CC=C(C2C(C(=O)N3CCC=CC3=O)C(C(=O)N3CCC=CC3=O)C2C2=CC(OC)=C(OC)C(OC)=C2)C=C1OC
InChI: InChI=1S/C33H36N2O9/c1-40-21-13-12-19(16-22(21)41-2)27-28(20-17-23(42-3)31(44-5)24(18-20)43-4)30(33(39)35-15-9-7-11-26(35)37)29(27)32(38)34-14-8-6-10-25(34)36/h6-7,10-13,16-18,27-30H,8-9,14-15H2,1-5H3
InChIKey: KHAASIRFWZWIJX-UHFFFAOYSA-N
Reference
CAS: 870990-53-7
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper arborescens | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 604.6560000000003
TPSA？: 120.91000000000004
MolLogP？: 3.473200000000002
Number of H-Donors: 0
Number of H-Acceptors: 9
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|