Glycoperine
AlkaPlorer ID: AK044181
Synonym: '', 'Glycoperine'
IUPAC Name: (2S,3S,4R,5R,6S)-2-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-6-methyloxane-3,4,5-triol
Structure
SMILES: COC1=C2C=CC(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@@H]3O)=C(OC)C2=NC2=C1C=CO2
InChI: InChI=1S/C19H21NO8/c1-8-13(21)14(22)15(23)19(27-8)28-11-5-4-9-12(17(11)25-3)20-18-10(6-7-26-18)16(9)24-2/h4-8,13-15,19,21-23H,1-3H3/t8-,13-,14+,15-,19-/m0/s1
InChIKey: KJOKSAQCWDHTOL-OOHGHCBPSA-N
Reference
Glycoperine — A new alkaloid from Haplophyllum perforatum
PubChem CID: 163090930
LOTUS: LTS0053310
SuperNatural Ⅲ: SN0187369-05
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum acutifolium | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 391.37600000000015
TPSA？: 123.64
MolLogP？: 1.2044999999999997
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|