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English
6-O-Acetylarbutin
group of stereoisomers with the chemical formula C₁₄H₁₈O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
314.100167536
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₈O₈
0 references
canonical SMILES
O=C(OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O)C
0 references
found in taxon
Viburnum wrightii
1 reference
stated in
A phenol alloside from viburnum wrightii
Vaccinium vitis-idaea
1 reference
stated in
1082. Phenolic constituents of Vaccinium vitis idaea L
Identifiers
InChI
InChI=1S/C14H18O8/c1-7(15)20-6-10-11(17)12(18)13(19)14(22-10)21-9-4-2-8(16)3-5-9/h2-5,10-14,16-19H,6H2,1H3
0 references
InChIKey
XABUTYXAHYMCDK-UHFFFAOYSA-N
0 references
PubChem CID
14542705
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
XABUTYXAHYMCDK-UHFFFAOYSA-N
ChEBI ID
167933
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H18O8/c1-7(15)20-6-10-11(17)12(18)13(19)14(22-10)21-9-4-2-8(16)3-5-9/h2-5,10-14,16-19H,6H2,1H3
UniChem compound ID
32020848
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0034060
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XABUTYXAHYMCDK-UHFFFAOYSA-N
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