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(Q105372388)
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English
(2S,3R,4S,5S,6R)-2-(3,4-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,4-Dimethoxyphenyl glucoside
1 reference
based on heuristic
inferred from SMILES
mass
316.1158176
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₂₀O₈
0 references
canonical SMILES
OCC1OC(OC2=CC=C(OC)C(OC)=C2)C(O)C(O)C1O
0 references
isomeric SMILES
COc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1OC
0 references
found in taxon
Picea abies
2 references
stated in
Phenolic extractives from root bark of Picea abies
stated in
Bio-Guided Isolation of Methanol-Soluble Metabolites of Common Spruce (Picea abies) Bark by-Products and Investigation of Their Dermo-Cosmetic Properties
Identifiers
InChI
InChI=1S/C14H20O8/c1-19-8-4-3-7(5-9(8)20-2)21-14-13(18)12(17)11(16)10(6-15)22-14/h3-5,10-18H,6H2,1-2H3/t10-,11-,12+,13-,14-/m1/s1
0 references
InChIKey
ZDLZDPFUIWTENT-RKQHYHRCSA-N
0 references
PubChem CID
10313649
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
8797761
1 reference
stated in
UniChem
KNApSAcK ID
C00055670
1 reference
based on heuristic
inferred from InChIKey
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