Minalobine C
AlkaPlorer ID: AK000501
Synonym: None
IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-methylbut-3-enoate
Structure
SMILES: C[C@@](C=C)(C(=O)OC[C@@H]1CCN2[C@H]1CCC2)O
InChI: InChI=1S/C13H21NO3/c1-3-13(2,16)12(15)17-9-10-6-8-14-7-4-5-11(10)14/h3,10-11,16H,1,4-9H2,2H3/t10-,11-,13+/m0/s1
InChIKey: JNRQYFRCQACATM-GMXVVIOVSA-N
Reference
PubChem CID: 91749895
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ipomoea lobata | Ipomoea | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 239.31499999999994
TPSA？: 49.769999999999996
MolLogP？: 0.9508999999999999
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|