Schizanthine P
AlkaPlorer ID: AK056654
Synonym: '3alpha-mesaconyloxy-6beta-senecioyloxytropane'
IUPAC Name: (E)-2-methyl-4-[[(1R,3R,5S,6R)-8-methyl-6-(3-methylbut-2-enoyloxy)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-4-oxobut-2-enoic acid
Structure
SMILES: CC(C)=CC(=O)O[C@@H]1C[C@H]2C[C@@H](OC(=O)/C=C(\C)C(=O)O)C[C@@H]1N2C
InChI: InChI=1S/C18H25NO6/c1-10(2)5-16(20)25-15-8-12-7-13(9-14(15)19(12)4)24-17(21)6-11(3)18(22)23/h5-6,12-15H,7-9H2,1-4H3,(H,22,23)/b11-6+/t12-,13-,14+,15-/m1/s1
InChIKey: QCZLCEYUYJLMKU-JCQAAVPFSA-N
Reference
Schizanthines N, O, and P, Tropane Alkaloids from the Aerial Parts of <i>Schizanthus tricolor</i>
PubChem CID: 50994149
LOTUS: LTS0165221
SuperNatural Ⅲ: SN0302022-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schizanthus tricolor | Schizanthus | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 351.3990000000001
TPSA？: 93.14
MolLogP？: 1.6736
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|