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(Q105237561)
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English
7,13,16,17-tetrahydroxy-2,2-dimethyl-10-oxapentacyclo[14.2.1.0³,¹².0⁴,⁹.0¹³,¹⁸]nonadeca-4,6,8,11-tetraen-14-one
group of stereoisomers with the chemical formula C₂₀H₂₂O₆
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
358.1416384239999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂O₆
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canonical SMILES
O=C1CC2(O)CC3C(C2O)C1(O)C4=COC5=CC(O)=CC=C5C4C3(C)C
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Identifiers
InChI
InChI=1S/C20H22O6/c1-18(2)11-6-19(24)7-14(22)20(25,16(11)17(19)23)12-8-26-13-5-9(21)3-4-10(13)15(12)18/h3-5,8,11,15-17,21,23-25H,6-7H2,1-2H3
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InChIKey
RJKLDOLOCIQYFS-UHFFFAOYSA-N
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PubChem CID
4482617
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RJKLDOLOCIQYFS-UHFFFAOYSA-N
UniChem compound ID
56249878
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0254751
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RJKLDOLOCIQYFS-UHFFFAOYSA-N
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