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(Q104937295)
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English
(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(3S,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
1 reference
based on heuristic
inferred from SMILES
arbutin
1 reference
based on heuristic
inferred from SMILES
mass
272.089602852
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
arbutin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
1 reference
based on heuristic
inferred from InChI
alpha-arbutin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₁₆O₇
0 references
canonical SMILES
OC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1
0 references
isomeric SMILES
OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@H](O)[C@@H]1O
0 references
found in taxon
Viburnum dilatatum
1 reference
stated in
A spiro-bis-γ-lactone glucoside from viburnum dilatatum
Viburnum wrightii
1 reference
stated in
A phenol alloside from viburnum wrightii
Identifiers
InChI
InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10-,11-,12-/m1/s1
0 references
InChIKey
BJRNKVDFDLYUGJ-LZQZFOIKSA-N
0 references
PubChem CID
7576924
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BJRNKVDFDLYUGJ-LZQZFOIKSA-N
UniChem compound ID
6406805
1 reference
stated in
UniChem
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