(1R,7aR)-1-({[(2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-hexahydro-1H-pyrrolizin-4-ium-4-olate
AlkaPlorer ID: AK319192
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(C)[C@@](O)(C(=O)OC[C@@H]1CC[N@+]2([O-])CCC[C@H]12)[C@H](C)O
InChI: InChI=1S/C15H27NO5/c1-10(2)15(19,11(3)17)14(18)21-9-12-6-8-16(20)7-4-5-13(12)16/h10-13,17,19H,4-9H2,1-3H3/t11-,12-,13+,15-,16+/m0/s1
InChIKey: DLNWZIVYKQXLTN-PLPKTUSISA-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: 301.3829999999999
TPSA？: 89.82000000000001
MolLogP？: 0.7943999999999998
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|