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(Q105223549)
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English
3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
group of stereoisomers with the chemical formula C₂₀H₁₈O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
386.100167536
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₈
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canonical SMILES
O=C1OC=2C=3OC(CO)C(OC3C=CC2C=C1)C4=CC(OC)=C(O)C(OC)=C4
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found in taxon
Edgeworthia chrysantha
1 reference
stated in
Chemical constituents of Edgeworthia chrysantha
Daphne tangutica
4 references
stated in
Chemical constituents investigation of Daphne tangutica.
stated in
Chemical studies on the constituents of the thymelaeaceous plants. I. Structures of two new flavans from Daphne odora Thunb.
stated in
Phenylpropanoids from Daphne feddei and their inhibitory activities against NO production
stated in
Coumarinolignoid glycoside from Daphne oleoides
Daphne odora
2 references
stated in
Coumarinolignoid glycoside from Daphne oleoides
stated in
Phenylpropanoids from Daphne feddei and their inhibitory activities against NO production
Daphne feddei
2 references
stated in
Coumarinolignoid glycoside from Daphne oleoides
stated in
Chemical studies on the constituents of the thymelaeaceous plants. I. Structures of two new flavans from Daphne odora Thunb.
Daphne oleoides
2 references
stated in
Chemical studies on the constituents of the thymelaeaceous plants. I. Structures of two new flavans from Daphne odora Thunb.
stated in
Phenylpropanoids from Daphne feddei and their inhibitory activities against NO production
Identifiers
InChI
InChI=1S/C20H18O8/c1-24-13-7-11(8-14(25-2)17(13)23)18-15(9-21)27-20-12(26-18)5-3-10-4-6-16(22)28-19(10)20/h3-8,15,18,21,23H,9H2,1-2H3
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InChIKey
QLFQDIADUIVNRF-UHFFFAOYSA-N
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PubChem CID
3530566
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QLFQDIADUIVNRF-UHFFFAOYSA-N
UniChem compound ID
49769594
1 reference
stated in
UniChem
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