Chem
J-GLOBAL ID:200907000643430886   Nikkaji number:J1.760.154G

(1R)-1-(1-Phenyl-6β-cyano-1,4,5,6-tetrahydropyridazine-4β-yl)-1-O,2-O,3-O,4-O-tetraacetyl-D-erythro-tetritol

(1R)-1-(1-フェニル-6β-シアノ-1,4,5,6-テトラヒドロピリダジン-4β-イル)-1-O,2-O,3-O,4-O-テトラアセチル-D-erythro-テトリトール
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C23H27N3O8
Molecular formula furigana: C23-H27-N3-O8
Molecular weight: 473.482
InChI: InChI=1S/C23H27N3O8/c1-14(27)31-13-21(32-15(2)28)23(34-17(4)30)22(33-16(3)29)18-10-20(11-24)26(25-12-18)19-8-6-5-7-9-19/h5-9,12,18,20-23H,10,13H2,1-4H3/t18-,20-,21+,22+,23+/m0/s1
InChI key: LFYKTGKQWKPTGB-LHLZYUOTSA-N
SMILES: CC(=O)OC[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1C[C@@H](C#N)N(N=C1)c1ccccc1
Systematic name  (3):
  • (1R)-1-(1-フェニル-6β-シアノ-1,4,5,6-テトラヒドロピリダジン-4β-イル)-1-O,2-O,3-O,4-O-テトラアセチル-D-erythro-テトリトール
  • (1R,2S,3R)-1,3,4-トリス(アセチルオキシ)-1-[(4S,6S)-6-シアノ-1-フェニル-1,4,5,6-テトラヒドロピリダジン-4-イル]ブタン-2-イル アセタート
  • (1R,2S,3R)-1,3,4-tris(acetyloxy)-1-[(4S,6S)-6-cyano-1-phenyl-1,4,5,6-tetrahydropyridazin-4-yl]butan-2-yl acetate
Other name (1):
  • (1R)-1-(1-Phenyl-6β-cyano-1,4,5,6-tetrahydropyridazine-4β-yl)-1-O,2-O,3-O,4-O-tetraacetyl-D-erythro-tetritol
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