(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2E)-2-methylbut-2-enoate
AlkaPlorer ID: AK381605
Synonym: None
IUPAC Name: (3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl) 2-methylbut-2-enoate
Structure
SMILES: CC=C(C)C(=O)OC1CC2CC(O)CC1N2C
InChI: InChI=1S/C13H21NO3/c1-4-8(2)13(16)17-12-6-9-5-10(15)7-11(12)14(9)3/h4,9-12,15H,5-7H2,1-3H3
InChIKey: FSTVJNLNEVDORU-UHFFFAOYSA-N
Reference
Angeloyl, tigloyl and senecioyloxytropane alkaloids from Schizanthus hookerii
PubChem CID: 73812326
LOTUS: LTS0213188
COCONUT: CNP0171339.5
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schizanthus hookeri | Schizanthus | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 239.315
TPSA？: 49.77
MolLogP？: 1.0918
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|