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(Q105032715)
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English
1,4-Bis(3,4,5-trimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
group of stereoisomers with the chemical formula C₂₄H₃₀O₈
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
446.19406792
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₀O₈
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canonical SMILES
O(C=1C=C(C=C(OC)C1OC)C2OCC3C(OCC23)C4=CC(OC)=C(OC)C(OC)=C4)C
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found in taxon
Aspidosperma marcgravianum
1 reference
stated in
Alkaloid studies—LVIII
Cinnamomum osmophloeum
1 reference
stated in
Cytotoxic lignan esters from Cinnamomum osmophloeum
Eriosema
1 reference
stated in
Cytotoxic and antimycobacterial prenylated flavonoids from the roots of Eriosema chinense.
Cassytha
1 reference
stated in
Chemical constituents from Cassytha filiformis II
Annona mucosa
1 reference
stated in
Antiplatelet aggregation constituents from Annona purpurea
Magnolia biondii
1 reference
stated in
In vitro anti-inflammatory activity of lignans isolated from Magnolia fargesii
Aspidosperma excelsum
1 reference
stated in
Alkaloid studies—LVIII
Identifiers
InChI
InChI=1S/C24H30O8/c1-25-17-7-13(8-18(26-2)23(17)29-5)21-15-11-32-22(16(15)12-31-21)14-9-19(27-3)24(30-6)20(10-14)28-4/h7-10,15-16,21-22H,11-12H2,1-6H3
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InChIKey
HRLFUIXSXUASEX-UHFFFAOYSA-N
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PubChem CID
99091
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
182352
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
728437
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0251868
1 reference
based on heuristic
inferred from InChIKey
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