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(Q105200618)
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English
8-[5-(5,7-Dihydroxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chromen-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8C-substituted flavone
0 references
mass
566.121296904
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₂H₂₂O₁₀
0 references
canonical SMILES
O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(OC)=C(C3)C4=C(OC)C=C(O)C=5C(=O)C=C(OC54)C=6C=CC(O)=CC6
0 references
found in taxon
Araucaria cunninghamii
1 reference
stated in
Two New Biflavonyls from Araucaria cunninghamii
Selaginella
1 reference
stated in
Cytotoxic biflavonoids from Selaginella willdenowii
Cephalotaxus harringtonii var. harringtonii
1 reference
stated in
Osteoblast differentiation stimulating activity of biflavonoids from Cephalotaxus koreana.
Identifiers
InChI
InChI=1S/C32H22O10/c1-39-24-8-5-16(26-12-21(36)30-20(35)10-18(34)11-28(30)41-26)9-19(24)29-27(40-2)14-23(38)31-22(37)13-25(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-35,38H,1-2H3
0 references
InChIKey
OVCFMRWVQJAWDY-UHFFFAOYSA-N
0 references
PubChem CID
5494869
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
OVCFMRWVQJAWDY-UHFFFAOYSA-N
UniChem compound ID
80101
1 reference
stated in
UniChem
KNApSAcK ID
C00006493
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OVCFMRWVQJAWDY-UHFFFAOYSA-N
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