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(Q105328051)
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English
2-(Hydroxymethyl)-6-(4-hydroxy-2-methylphenoxy)oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₁₃H₁₈O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
286.105252916
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₈O₇
0 references
canonical SMILES
OC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C(=C1)C
0 references
found in taxon
Pyrola incarnata
2 references
stated in
Novel phenolic glycoside dimer and trimer from the whole herb of Pyrola rotundifolia
stated in
Flavonoids from Pyrola Elliptica
Pyrola elliptica
1 reference
stated in
Novel phenolic glycoside dimer and trimer from the whole herb of Pyrola rotundifolia
Pyrola rotundifolia
1 reference
stated in
Flavonoids from Pyrola Elliptica
Identifiers
InChI
InChI=1S/C13H18O7/c1-6-4-7(15)2-3-8(6)19-13-12(18)11(17)10(16)9(5-14)20-13/h2-4,9-18H,5H2,1H3
0 references
InChIKey
XHEKEYHCIIMZRR-UHFFFAOYSA-N
0 references
PubChem CID
78385135
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
XHEKEYHCIIMZRR-UHFFFAOYSA-N
UniChem compound ID
83541248
1 reference
stated in
UniChem
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