7-{[(2,3-dihydroxypropanoyl)oxy]methyl}-hexahydro-1H-pyrrolizin-1-yl (2E)-2-methylbut-2-enoate
AlkaPlorer ID: AK024324
Synonym: None
IUPAC Name: [(1R,7S)-7-(2,3-dihydroxypropanoyloxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl] (Z)-2-methylbut-2-enoate
Structure
SMILES: C/C=C(/C)C(=O)O[C@@H]1CCN2CC[C@H](COC(=O)C(O)CO)C12
InChI: InChI=1S/C16H25NO6/c1-3-10(2)15(20)23-13-5-7-17-6-4-11(14(13)17)9-22-16(21)12(19)8-18/h3,11-14,18-19H,4-9H2,1-2H3/b10-3-/t11-,12?,13-,14?/m1/s1
InChIKey: UCZOPSUTRUWZNY-KLPBAQPCSA-N
Reference
Pyrrolizidine alkaloids in members of the Boraginaceae from Sinai (Egypt)
PubChem CID: 6429060
LOTUS: LTS0096637
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alkanna orientalis | Alkanna | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.37699999999995
TPSA？: 96.3
MolLogP？: -0.1449999999999994
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|