pipercallosidine
AlkaPlorer ID: AK056824
Synonym: '', 'Pipercallosidine'
IUPAC Name: 7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hept-2-enamide
Structure
SMILES: CC(C)CN=C(O)C=CCCCCC1=CC=C2OCOC2=C1
InChI: InChI=1S/C18H25NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h6,8-11,14H,3-5,7,12-13H2,1-2H3,(H,19,20)
InChIKey: PWLZXPUSJOUTMB-UHFFFAOYSA-N
Reference
Cytotoxic Amide Alkaloids from <i>Piper boehmeriaefolium</i>
PubChem CID: 584591
CAS: 83029-38-3
LOTUS: LTS0182746
COCONUT: CNP0274583
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper sarmentosum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.402
TPSA？: 51.05000000000001
MolLogP？: 4.296800000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|