Piplartine dimer A; 3'-Demethoxy
AlkaPlorer ID: AK310598
Synonym: Piperarborenine B
IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-3-(6-oxo-2,3-dihydropyridine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)cyclobutanecarbonyl]-2,3-dihydropyridin-6-one
Structure
SMILES: COC1=CC=C(C2C(C(=O)N3CCC=CC3=O)C(C3=CC(OC)=C(OC)C(OC)=C3)C2C(=O)N2CCC=CC2=O)C=C1OC
InChI: InChI=1S/C33H36N2O9/c1-40-21-13-12-19(16-22(21)41-2)27-29(32(38)34-14-8-6-10-25(34)36)28(30(27)33(39)35-15-9-7-11-26(35)37)20-17-23(42-3)31(44-5)24(18-20)43-4/h6-7,10-13,16-18,27-30H,8-9,14-15H2,1-5H3
InChIKey: NVDXDIYPYKVHGV-UHFFFAOYSA-N
Reference
Cyclobutanoid Amides from <i>Piper arborescens</i>
PubChem CID: 73046783
LOTUS: LTS0245066
COCONUT: CNP0284176.2
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？: 120.91
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 |
|---|