CAS RN 97753-82-7
IUPAC Nombre:
(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Sinónimos:
(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Peso molecular (g/mol):
374.19
Fórmula molecular:
C14H16BrNO6
InChi Key:
LINMATFDVHBYOS-MBJXGIAVSA-N
SMILES:
OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
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5-Bromo-3-indolil beta-d-galactopiranósido, 98+%, Thermo Scientific Chemicals
CAS: 97753-82-7 Fórmula molecular: C14H16BrNO6 Peso molecular (g/mol): 374.19 Número MDL: MFCD00063691 Clave InChI: LINMATFDVHBYOS-MBJXGIAVSA-N Sinónimo: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 Nombre IUPAC: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-il)oxi]-6-(hidroximetil)oxano-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O