1,2,3,4-tetra-O-acetyl-6-deoxy-phthalimido-D-galactopyranose

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基本情報

標準SMILES: CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)(N2C(=O)c3ccccc3C2=O)O[C@@H]1C
InChIKey: QKWVXIQZAOURFH-AQZJZXIDSA-N
分子式: C22H23NO11
平均分子量: 477.4 g/mol

優先名称: 1,2,3,4-tetra-O-acetyl-6-deoxy-phthalimido-D-galactopyranose
IUPAC: [(2R,3S,4S,5R)-4,5,6-triacetyloxy-6-(1,3-dioxoisoindol-2-yl)-2-methyloxan-3-yl] acetate

SCHEMBL11125368QKWVXIQZAOURFH-AQZJZXIDSA-N1,2,3,4-tetra-O-acetyl-6-deoxy-phthalimido-D-galactopyranose

読み込み中…

標準SMILES: CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)(N2C(=O)c3ccccc3C2=O)O[C@@H]1C
InChIKey: QKWVXIQZAOURFH-AQZJZXIDSA-N
分子式: C22H23NO11
平均分子量: 477.4 g/mol

優先名称: 1,2,3,4-tetra-O-acetyl-6-deoxy-phthalimido-D-galactopyranose
IUPAC: [(2R,3S,4S,5R)-4,5,6-triacetyloxy-6-(1,3-dioxoisoindol-2-yl)-2-methyloxan-3-yl] acetate

SCHEMBL11125368QKWVXIQZAOURFH-AQZJZXIDSA-N1,2,3,4-tetra-O-acetyl-6-deoxy-phthalimido-D-galactopyranose

読み込み中…