CAS RN 107021-38-5
CAS RN 107021-38-5
IUPAC Name:
2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Synonyme:
2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molekulargewicht (g/mol):
408.63
Summenformel:
C14H15BrClNO6
InChi Key:
OPIFSICVWOWJMJ-UHFFFAOYNA-N
SMILES:
OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O
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5-Brom-4-Chlor-3-indolyl-alpha-D-Galactosid, Thermo Scientific Chemicals
CAS: 107021-38-5 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.63 MDL-Nummer: MFCD00063780 InChI-Schlüssel: OPIFSICVWOWJMJ-UHFFFAOYNA-N Synonym: x-alpha-gal,5-bromo-4-chloro-3-indolyl-a-d-galactopyranoside,5-bromo-4-chloro-3-indolyl a-d-galactopyranoside,5-bromo-4-chloroindoxyl alpha-d-galactoside,5-bromo-4-chloro-3-indolyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactopyranoside,2r,3r,4s,5r,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,x-alpha-d-galactoside,5-bromo-4-chloro-3-indoxyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactoside PubChem CID: 10173103 ChEBI: CHEBI:75506 SMILES: OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O