(1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2-hydroxy-2-methyl-3-[(2-phenylacetyl)oxy]butanoate
AlkaPlorer ID: AK178657
Synonym: None
IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2S,3S)-2-hydroxy-2-methyl-3-(2-phenylacetyl)oxybutanoate
Structure
SMILES: C[C@H](OC(=O)CC1=CC=CC=C1)[C@](C)(O)C(=O)OC[C@@H]1CCN2CCC[C@@H]12
InChI: InChI=1S/C21H29NO5/c1-15(27-19(23)13-16-7-4-3-5-8-16)21(2,25)20(24)26-14-17-10-12-22-11-6-9-18(17)22/h3-5,7-8,15,17-18,25H,6,9-14H2,1-2H3/t15-,17-,18-,21-/m0/s1
InChIKey: FRWUADKGCTWWAT-DBSRCYSRSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ipomoea lobata | Ipomoea | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 375.46500000000026
TPSA？: 76.07
MolLogP？: 1.9393
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|