Chem
J-GLOBAL ID:200907049743228129   Nikkaji number:J462.035F

α-[(2-O,3-O,4-O,6-O-Tetrapivaloyl-β-D-galactopyranosyl)amino]-4-chlorobenzylphosphonic acid diethyl ester

α-[(2-O,3-O,4-O,6-O-テトラピバロイル-β-D-ガラクトピラノシル)アミノ]-4-クロロベンジルホスホン酸ジエチル
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: C37H59ClNO12P
Molecular formula furigana: C37-H59-CL-N-O12-P
Molecular weight: 776.300
InChI: InChI=1S/C37H59ClNO12P/c1-15-46-52(44,47-16-2)29(22-17-19-23(38)20-18-22)39-28-27(51-33(43)37(12,13)14)26(50-32(42)36(9,10)11)25(49-31(41)35(6,7)8)24(48-28)21-45-30(40)34(3,4)5/h17-20,24-29,39H,15-16,21H2,1-14H3/t24-,25+,26+,27-,28-,29?/m1/s1
InChI key: UGBSCJYSEAFTKQ-CHYVGDJISA-N
SMILES: CCOP(=O)(OCC)C(N[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C)c1ccc(Cl)cc1
Systematic name  (3):
  • α-[(2-O,3-O,4-O,6-O-テトラピバロイル-β-D-ガラクトピラノシル)アミノ]-4-クロロベンジルホスホン酸ジエチル
  • [(2R,3S,4S,5R,6R)-6-{[(4-クロロフェニル)(ジエトキシホスホリル)メチル]アミノ}-3,4,5-トリス[(2,2-ジメチルプロパノイル)オキシ]オキサン-2-イル]メチル 2,2-ジメチルプロパノアート
  • [(2R,3S,4S,5R,6R)-6-{[(4-chlorophenyl)(diethoxyphosphoryl)methyl]amino}-3,4,5-tris[(2,2-dimethylpropanoyl)oxy]oxan-2-yl]methyl 2,2-dimethylpropanoate
Other name (1):
  • α-[(2-O,3-O,4-O,6-O-Tetrapivaloyl-β-D-galactopyranosyl)amino]-4-chlorobenzylphosphonic acid diethyl ester
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