Latifoline
AlkaPlorer ID: AK038352
Synonym: '', '(+)-Latifoline', 'Latifoline'
IUPAC Name: [(7R,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S,3R,4S)-3-hydroxy-2,4-dimethyl-5-oxooxolane-3-carboxylate
Structure
SMILES: C/C=C(/C)C(=O)O[C@@H]1CCN2CC=C(COC(=O)[C@]3(O)[C@H](C)OC(=O)[C@H]3C)[C@H]12
InChI: InChI=1S/C20H27NO7/c1-5-11(2)17(22)28-15-7-9-21-8-6-14(16(15)21)10-26-19(24)20(25)12(3)18(23)27-13(20)4/h5-6,12-13,15-16,25H,7-10H2,1-4H3/b11-5-/t12-,13+,15-,16-,20-/m1/s1
InChIKey: LZKFLVDOCDILCY-SODGYTARSA-N
Reference
Longitubine and Neolatifoline, New Pyrrolizidine Alkaloids From Hackelia longituba
PubChem CID: 14313396
LOTUS: LTS0194384
SuperNatural Ⅲ: SN0219556-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hackelia velutina | Hackelia | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 393.4360000000001
TPSA？: 102.37
MolLogP？: 0.7344000000000002
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|