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(Q105282278)
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English
17-(3,4-dihydroxyphenyl)-5,6,16-trihydroxy-2,12,18-trioxapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(21),3,5,7,9,13,19-heptaen-11-one
group of stereoisomers with the chemical formula C₂₄H₁₆O₉
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Statements
instance of
group of stereoisomers
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subclass of
4-phenylcoumarin flavonoid
1 reference
inferred from
4-phenylcoumarin flavonoid
6C-substituted flavan
1 reference
inferred from
6C-substituted flavan
mass
448.07943209199976
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₄H₁₆O₉
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canonical SMILES
O=C1OC2=C3C(OC=4C=C(O)C(O)=CC4C3=C1)=CC=5OC(C6=CC=C(O)C(O)=C6)C(O)CC52
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Identifiers
InChI
InChI=1S/C24H16O9/c25-13-2-1-9(3-14(13)26)23-17(29)5-12-19(32-23)8-20-22-11(6-21(30)33-24(12)22)10-4-15(27)16(28)7-18(10)31-20/h1-4,6-8,17,23,25-29H,5H2
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InChIKey
UZKYBGJWZRFMHC-UHFFFAOYSA-N
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