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(Q105007602)
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English
1-[2,4-Dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
group of stereoisomers with the chemical formula C₁₄H₁₈O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
330.09508215599993
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₈O₉
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canonical SMILES
O=C(C=1C(O)=CC(O)=CC1OC2OC(CO)C(O)C(O)C2O)C
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found in taxon
Eucalyptus maidenii
1 reference
stated in
Phenolic compounds from the branches of Eucalyptus maideni
Identifiers
InChI
InChI=1S/C14H18O9/c1-5(16)10-7(18)2-6(17)3-8(10)22-14-13(21)12(20)11(19)9(4-15)23-14/h2-3,9,11-15,17-21H,4H2,1H3
0 references
InChIKey
GFKQVLKFPJGJEP-UHFFFAOYSA-N
0 references
PubChem CID
14655247
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
GFKQVLKFPJGJEP-UHFFFAOYSA-N
UniChem compound ID
48890885
1 reference
stated in
UniChem
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