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(Q105167011)
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English
2-phenylethyl beta-D-glucopyranoside
group of stereoisomers with the chemical formula C₁₄H₂₀O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
284.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₂₀O₆
0 references
canonical SMILES
OCC1OC(OCCC=2C=CC=CC2)C(O)C(O)C1O
0 references
found in taxon
Equisetum debile
1 reference
stated in
Megastigmane glucosides from Equisetum debile and E. diffusum
Rhodiola crenulata
1 reference
stated in
Bioactive constituents from Chinese natural medicines. XXVI. Chemical structures and hepatoprotective effects of constituents from roots of Rhodiola sachalinensis
Moricandia arvensis
1 reference
stated in
Antioxidant Phenolic Glycosides from Moricandia arvensis
Identifiers
InChI
InChI=1S/C14H20O6/c15-8-10-11(16)12(17)13(18)14(20-10)19-7-6-9-4-2-1-3-5-9/h1-5,10-18H,6-8H2
0 references
InChIKey
MLRIJUWUQTVDQE-UHFFFAOYSA-N
0 references
PubChem CID
468284
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MLRIJUWUQTVDQE-UHFFFAOYSA-N
ChEBI ID
174715
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H20O6/c15-8-10-11(16)12(17)13(18)14(20-10)19-7-6-9-4-2-1-3-5-9/h1-5,10-18H,6-8H2
UniChem compound ID
32022878
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0029819
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MLRIJUWUQTVDQE-UHFFFAOYSA-N
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