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(Q105121735)
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English
3'-Glucosyl-2',4',6'-trihydroxyacetophenone
group of stereoisomers with the chemical formula C₁₄H₁₈O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
330.09508215599993
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₈O₉
0 references
canonical SMILES
O=C(C1=C(O)C=C(O)C(=C1O)C2OC(CO)C(O)C(O)C2O)C
0 references
Identifiers
InChI
InChI=1S/C14H18O9/c1-4(16)8-5(17)2-6(18)9(11(8)20)14-13(22)12(21)10(19)7(3-15)23-14/h2,7,10,12-15,17-22H,3H2,1H3
0 references
InChIKey
IWMUXTZLTOTAQO-UHFFFAOYSA-N
0 references
PubChem CID
85305084
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IWMUXTZLTOTAQO-UHFFFAOYSA-N
ChEBI ID
167941
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H18O9/c1-4(16)8-5(17)2-6(18)9(11(8)20)14-13(22)12(21)10(19)7(3-15)23-14/h2,7,10,12-15,17-22H,3H2,1H3
UniChem compound ID
32010957
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0040621
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IWMUXTZLTOTAQO-UHFFFAOYSA-N
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