Molecule

Pandamarilactonine C

AlkaPlorer ID: AK035505

Synonym: '', '(+)-Pandamarilactonine A', 'Pandamarilactonine D', 'Pandamarilactonine B', 'Pandamarilactonine A', '(+)-Pandamarilactonine C'

IUPAC Name: (5E)-3-methyl-5-[4-[(2S)-2-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]pyrrolidin-1-yl]butylidene]furan-2-one

Structure

SMILES: CC1=C/C(=C\CCCN2CCC[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/b14-6+/t15-,16-/m0/s1

InChIKey: HSICZNIIIPFAAO-IDVSTWMWSA-N

Reference

Structure Characterization, Biomimetic Total Synthesis, and Optical Purity of Two New Pyrrolidine Alkaloids, Pandamarilactonine-A and -B, Isolated from <i>Pandanus amaryllifolius</i> Roxb.

PubChem CID: 11834089

LOTUS: LTS0151484

SuperNatural Ⅲ: SN0134085-04

data_source: manually

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