5-[(2R)-4-{1-oxo-3H,4H-pyrano[3,4-c]pyridin-5-yl}butan-2-yl]-3H,4H-pyrano[3,4-c]pyridin-1-one

AlkaPlorer ID: AK267167

Synonym: None

IUPAC Name: 5-[(3R)-3-(1-oxo-3,4-dihydropyrano[3,4-c]pyridin-5-yl)butyl]-3,4-dihydropyrano[3,4-c]pyridin-1-one

Structure

SMILES: C[C@H](CCC1=CN=CC2=C1CCOC2=O)C1=CN=CC2=C1CCOC2=O

copy

InChI: InChI=1S/C20H20N2O4/c1-12(16-9-22-11-18-15(16)5-7-26-20(18)24)2-3-13-8-21-10-17-14(13)4-6-25-19(17)23/h8-12H,2-7H2,1H3/t12-/m1/s1

copy

InChIKey: QMWNJTAFPCJRKK-GFCCVEGCSA-N

copy

Reference

Alkaloids of Gentiana olivieri

PubChem CID: 163034288

LOTUS: LTS0263587

SuperNatural Ⅲ: SN0309712-01

Source

Species Genus Family Order Class Phylum Kingdom Domain
Gentiana olivieri Gentiana Gentianaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 352.39000000000016

TPSA: 78.38

MolLogP: 2.638700000000001

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information