(2R,3R)-2,3-dihydroxy-4-methylpentan-3-yl 2-[(1S,7aR)-hexahydro-1H-pyrrolizin-1-yl]acetate
AlkaPlorer ID: AK094194
Synonym: None
IUPAC Name: [(2R,3R)-2,3-dihydroxy-4-methylpentan-3-yl] 2-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]acetate
Structure
SMILES: CC(C)[C@@](O)(OC(=O)C[C@@H]1CCN2CCC[C@H]12)[C@@H](C)O
InChI: InChI=1S/C15H27NO4/c1-10(2)15(19,11(3)17)20-14(18)9-12-6-8-16-7-4-5-13(12)16/h10-13,17,19H,4-9H2,1-3H3/t11-,12+,13-,15-/m1/s1
InChIKey: YPFUORWOJTXNAK-QVHKTLOISA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lobophytum pauciflorum | Lobophytum | Alcyoniidae | Malacalcyonacea | Anthozoa | Cnidaria | Metazoa | Eukaryota |
| Citrus maxima | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 285.384
TPSA？: 70.0
MolLogP？: 1.1293999999999995
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|