UNPD50327
AlkaPlorer ID: AK182520
Synonym: None
IUPAC Name: [(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbut-2-enoate
Structure
SMILES: CC(C)=CC(=O)O[C@H]1C[C@H]2C[C@H](O)[C@@H](C1)N2C
InChI: InChI=1S/C13H21NO3/c1-8(2)4-13(16)17-10-5-9-6-12(15)11(7-10)14(9)3/h4,9-12,15H,5-7H2,1-3H3/t9-,10-,11+,12-/m0/s1
InChIKey: UUQGYKIAWSKORN-YFKTTZPYSA-N
Reference
Angeloyl, tigloyl and senecioyloxytropane alkaloids from Schizanthus hookerii
PubChem CID: 20055635
LOTUS: LTS0101477
SuperNatural Ⅲ: SN0380589-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schizanthus pinnatus | 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 |
|---|