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methyl-β-galactose
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
methyl-α-D-mannoside
1 reference
based on heuristic
inferred from SMILES
methylglucoside
1 reference
based on heuristic
inferred from SMILES
mass
194.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Methyl alpha-D-mannoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
methyl β-D-galactopyranoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
methyl α-D-glucopyranoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
methyl altropyranoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
methyl beta-D-mannoside
1 reference
based on heuristic
inferred from InChI
Methyl alpha-galactoside
1 reference
based on heuristic
inferred from InChI
O1-Methyl-Glucose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₇H₁₄O₆
0 references
canonical SMILES
OCC1OC(OC)C(O)C(O)C1O
0 references
isomeric SMILES
CO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
0 references
found in taxon
Ferula sinaica
1 reference
stated in
Ferulsinaic acid, a sesquiterpene coumarin with a rare carbon skeleton from Ferula species.
Rosa hybrida
1 reference
stated in
Identification of Methyl β-Glucopyranoside and Xylose as Soluble Sugar Constituents in Roses (Rosa hybrida L.).
Rosa polliniana
1 reference
stated in
Identification of Methyl β-Glucopyranoside and Xylose as Soluble Sugar Constituents in Roses (Rosa hybrida L.).
Identifiers
InChI
InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7-/m0/s1
0 references
InChIKey
HOVAGTYPODGVJG-ZYNSJIGGSA-N
0 references
PubChem CID
6997328
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HOVAGTYPODGVJG-ZYNSJIGGSA-N
SureChEMBL ID
SCHEMBL1533844
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HOVAGTYPODGVJG-ZYNSJIGGSA-N
UniChem compound ID
1064863
1 reference
stated in
UniChem
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