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(Q105251756)
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English
[5-hydroxy-2,8-bis(4-hydroxyphenyl)-3,4-dihydro-2H-furo[2,3-h]chromen-9-yl]-(2,4,6-trihydroxyphenyl)methanone
group of stereoisomers with the chemical formula C₃₀H₂₂O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
526.126382284
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₂₂O₉
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canonical SMILES
O=C(C=1C(O)=CC(O)=CC1O)C2=C(OC=3C=C(O)C4=C(OC(C5=CC=C(O)C=C5)CC4)C32)C=6C=CC(O)=CC6
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found in taxon
Edgeworthia chrysantha
1 reference
stated in
Daphnodorin dimers from Edgeworthia chrysantha with α-glucosidase inhibitory activity
Daphne aurantiaca
1 reference
stated in
Flavonoids from Daphne aurantiaca and their inhibitory activities against nitric oxide production
Identifiers
InChI
InChI=1S/C30H22O9/c31-16-5-1-14(2-6-16)23-10-9-19-20(34)13-24-26(30(19)38-23)27(29(39-24)15-3-7-17(32)8-4-15)28(37)25-21(35)11-18(33)12-22(25)36/h1-8,11-13,23,31-36H,9-10H2
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InChIKey
SFIBBWQCUADULX-UHFFFAOYSA-N
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PubChem CID
13915094
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SFIBBWQCUADULX-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL667754
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SFIBBWQCUADULX-UHFFFAOYSA-N
UniChem compound ID
27763636
1 reference
stated in
UniChem
NMRShiftDB structure ID
20123931
1 reference
matched by identifier from
InChIKey
InChIKey
SFIBBWQCUADULX-UHFFFAOYSA-N
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