CAS RN 97753-82-7
CAS RN 97753-82-7
IUPAC Nome:
(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Sinonimi:
(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Peso molecolare (g/mol):
374.19
Formula molecolare:
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-indolyl beta-d-galactopyranoside, 98+%
CAS: 97753-82-7 Formula molecolare: C14H16BrNO6 Molecular Weight (g/mol): 374.19 Numero MDL: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Sinonimo: 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 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-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