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(Q105274566)
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English
4,5-Dihydro-4-(alpha,4-dihydroxy-3-methoxybenzyl)-3-(4-hydroxy-3-methoxybenzyl)furan-2(3H)-one
group of stereoisomers with the chemical formula C₂₀H₂₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
374.136553044
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₂O₇
0 references
canonical SMILES
O=C1OCC(C(O)C2=CC=C(O)C(OC)=C2)C1CC3=CC=C(O)C(OC)=C3
0 references
found in taxon
Picea abies
4 references
stated in
Estrogenic activity of 7-hydroxymatairesinol potassium acetate (HMR/lignan) from Norway spruce (Picea abies) knots and of its active metabolite enterolactone in MCF-7 cells
stated in
Hydroxymatairesinol, a novel enterolactone precursor with antitumor properties from coniferous tree (Picea abies).
stated in
Lignans and Lipophilic Extractives in Norway Spruce Knots and Stemwood
stated in
Galactoglucomannan extracted from spruce (Picea abies) as a carbohydrate source for probiotic bacteria.
Identifiers
InChI
InChI=1S/C20H22O7/c1-25-17-8-11(3-5-15(17)21)7-13-14(10-27-20(13)24)19(23)12-4-6-16(22)18(9-12)26-2/h3-6,8-9,13-14,19,21-23H,7,10H2,1-2H3
0 references
InChIKey
UKHWOLNMBQSCLJ-UHFFFAOYSA-N
0 references
PubChem CID
10177404
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
28342169
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0253274
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UKHWOLNMBQSCLJ-UHFFFAOYSA-N
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