7-{[(2-hydroxyprop-2-enoyl)oxy]methyl}-hexahydro-1H-pyrrolizin-1-yl (2E)-2-methylbut-2-enoate
AlkaPlorer ID: AK024278
Synonym: None
IUPAC Name: [(1R,7S)-7-(2-hydroxyprop-2-enoyloxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl] (Z)-2-methylbut-2-enoate
Structure
SMILES: C=C(O)C(=O)OC[C@H]1CCN2CC[C@@H](OC(=O)/C(C)=C\C)C12
InChI: InChI=1S/C16H23NO5/c1-4-10(2)15(19)22-13-6-8-17-7-5-12(14(13)17)9-21-16(20)11(3)18/h4,12-14,18H,3,5-9H2,1-2H3/b10-4-/t12-,13-,14?/m1/s1
InChIKey: LFJWMCVWUAPRBO-ILTOCZTMSA-N
Reference
Pyrrolizidine alkaloids in members of the Boraginaceae from Sinai (Egypt)
PubChem CID: 6429061
LOTUS: LTS0032399
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alkanna orientalis | Alkanna | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.362
TPSA？: 76.07
MolLogP？: 1.5734999999999997
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|