Pandamarilactonine C
AlkaPlorer ID: AK035509
Synonym: '', '(+)-Pandamarilactonine A', 'Pandamarilactonine D', 'Pandamarilactonine B', 'Pandamarilactonine A', '(+)-Pandamarilactonine C'
IUPAC Name: 3-methyl-5-[4-[(2R)-2-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]pyrrolidin-1-yl]butylidene]furan-2-one
Structure
SMILES: CC1=CC(=CCCCN2CCC[C@@H]2[C@H]2C=C(C)C(=O)O2)OC1=O
InChI: InChI=1S/C18H23NO4/c1-12-10-14(22-17(12)20)6-3-4-8-19-9-5-7-15(19)16-11-13(2)18(21)23-16/h6,10-11,15-16H,3-5,7-9H2,1-2H3/t15-,16-/m1/s1
InChIKey: HSICZNIIIPFAAO-HZPDHXFCSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pandanus amaryllifolius | Pandanus | Pandanaceae | Pandanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.3850000000001
TPSA？: 55.84
MolLogP？: 2.489700000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|