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(Q105377453)
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English
Wikstromol
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
374.13655304399987
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂O₇
0 references
canonical SMILES
O=C1OCC(CC2=CC=C(O)C(OC)=C2)C1(O)CC3=CC=C(O)C(OC)=C3
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found in taxon
Thymelaea lythroides
1 reference
stated in
Chemical constituents from aerial parts of Thymelaea lythroides
Daphne odora
1 reference
stated in
Phenylpropanoids from Daphne feddei and their inhibitory activities against NO production
Trachelospermum axillare
2 references
stated in
The ether-soluble lignans of Trachelospermum asiaticum var. intermedium
stated in
Isolation of 5-Hydroxymethylfurfural from Trachelospermum asiaticum var. intermedium
Daphne oleoides
1 reference
stated in
Phenylpropanoids from Daphne feddei and their inhibitory activities against NO production
Carissa spinarum
1 reference
stated in
Bioactive compounds from Carissa spinarum
Trachelospermum asiaticum
1 reference
stated in
The ether-soluble lignans of Trachelospermum asiaticum var. intermedium
Pinus sylvestris
1 reference
stated in
Pinosylvin and monomethylpinosylvin, constituents of an extract from the knot of Pinus sylvestris, reduce inflammatory gene expression and inflammatory responses in vivo
Identifiers
InChI
InChI=1S/C20H22O7/c1-25-17-8-12(3-5-15(17)21)7-14-11-27-19(23)20(14,24)10-13-4-6-16(22)18(9-13)26-2/h3-6,8-9,14,21-22,24H,7,10-11H2,1-2H3
0 references
InChIKey
ZITBJWXLODLDRH-UHFFFAOYSA-N
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PubChem CID
99938
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
950463
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030598
1 reference
based on heuristic
inferred from InChIKey
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