Products 1147438-59-2

CAS 1147438-59-2 appears in our catalog under these names: 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-phenylmethylene-a-D-galactopyranoside, 4-Methylumbelliferyl 2-Azido-2-deoxy-4,6-O-phenylmethylene-Alpha-D-galactopyranoside, >95% (HPLC). Offered by: Biosynth, TRC. Available pack sizes: 10mg, 5mg, 25mg, 50mg, 100mg.

4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-phenylmethylene-a-D-galactopyranoside
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 5
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4-Methylumbelliferyl 2-Azido-2-deoxy-4,6-O-phenylmethylene-Alpha-D-galactopyranoside, >95% (HPLC)
TRC
  • size: 5mg
  • Variants: 1
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Structural formula: {0} (CAS {1})

7-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-methylchromen-2-one (CAS 1147438-59-2) is a chemical compound with the molecular formula C23H21N3O7 and a molecular weight of 451.4 g/mol. IUPAC name: 7-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-methylchromen-2-one. InChIKey: MYWUUBHOPGUEKN-IYGHGDFISA-N.

Identity
Molecular formulaC23H21N3O7
Molecular weight451.4 g/mol
IUPAC name7-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-methylchromen-2-one
InChIKeyMYWUUBHOPGUEKN-IYGHGDFISA-N
SMILESCC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@@H]([C@H]([C@@H]4[C@H](O3)CO[C@@H](O4)C5=CC=CC=C5)O)N=[N+]=[N-]

Computed by PubChem (NCBI)

Synonyms: 4-Methylumbelliferyl 2-Azido-2-deoxy-4,6-O-phenylmethylene-a-D-galactopyranoside
Isomers (same molecular formula)
(2,5-dioxopyrrolidin-1-yl) 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetate C23H21N3O7