(hexahydro-1H-pyrrolizin-1-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
AlkaPlorer ID: AK012036
Synonym: None
IUPAC Name: [(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
Structure
SMILES: O=C(/C=C/C1=CC=C(O)C=C1)OC[C@@H]1CCN2CCC[C@H]12
InChI: InChI=1S/C17H21NO3/c19-15-6-3-13(4-7-15)5-8-17(20)21-12-14-9-11-18-10-1-2-16(14)18/h3-8,14,16,19H,1-2,9-12H2/b8-5+/t14-,16+/m0/s1
InChIKey: FQVNMXZPGWLUFZ-BNVCYRGBSA-N
Reference
Pyrrolizidine Alkaloids from Borage (Borago officinalis) Seeds and Flowers
PubChem CID: 6452120
LOTUS: LTS0015533
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Borago officinalis | Borago | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 287.35900000000004
TPSA？: 49.77
MolLogP？: 2.4329
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|