Chem
J-GLOBAL ID:200907074762872378
Nikkaji number:J819.102F
(2S,3R,4S,5R)-2,3,4,5,6-Pentaacetoxyhexanenitrile
(2S,3R,4S,5R)-2,3,4,5,6-ペンタアセトキシヘキサンニトリル
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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:
C16 H21 NO10
Molecular formula furigana:
C16-H21-N-O10
Molecular weight:
387.341
InChI:
InChI=1S/C16H21NO10/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h13-16H,7H2,1-5H3/t13-,14+,15+,16-/m0/s1
InChI key:
INCBLRCTSZYSJE-JJXSEGSLSA-N
SMILES:
CC(=O)OC[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](OC(=O)C)C#N
Systematic name (4):
(2S,3R,4S,5R)-2,3,4,5,6-ペンタアセトキシヘキサンニトリル
2-O,3-O,4-O,5-O,6-O-ペンタアセチル-1-ニトリロ-1-デオキソ-D-ガラクトース
(2R,3S,4R,5S)-1,3,4,5-テトラキス(アセチルオキシ)-5-シアノペンタン-2-イル アセタート
(2R,3S,4R,5S)-1,3,4,5-tetrakis(acetyloxy)-5-cyanopentan-2-yl acetate
Other name (2):
(2S,3R,4S,5R)-2,3,4,5,6-Pentaacetoxyhexanenitrile
2-O,3-O,4-O,5-O,6-O-Pentaacetyl-1-nitrilo-1-deoxo-D-galactose
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