Amphorogynine C
AlkaPlorer ID: AK084624
Synonym: '(-)-Amphorogynine B', '(-)-Amphorogynine C', 'Amphorogynine A', 'Amphorogynine B', '(+)-Amphorogynine A'
IUPAC Name: methyl (1S,6S,8R)-6-[3-(4-hydroxy-3-methoxyphenyl)propanoyloxy]-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate
Structure
SMILES: COC(=O)[C@H]1CCN2C[C@@H](OC(=O)CCC3=CC=C(O)C(OC)=C3)C[C@H]12
InChI: InChI=1S/C19H25NO6/c1-24-17-9-12(3-5-16(17)21)4-6-18(22)26-13-10-15-14(19(23)25-2)7-8-20(15)11-13/h3,5,9,13-15,21H,4,6-8,10-11H2,1-2H3/t13-,14-,15+/m0/s1
InChIKey: GHHWIUJHEXDOEU-SOUVJXGZSA-N
Reference
Pyrrolizidine Alkaloids from <i>Amphorogyne spicata</i>
PubChem CID: 10690078
LOTUS: LTS0200293
SuperNatural Ⅲ: SN0105762-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Amphorogyne spicata | Amphorogyne | Amphorogynaceae | Santalales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 363.41000000000014
TPSA?: 85.3
MolLogP?: 1.5123999999999993
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
