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(Q105023204)
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English
7,10,11-Trihydroxy-2,4a,6a,6a,9,14a-hexamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid
group of stereoisomers with the chemical formula C₂₉H₃₈O₆
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
482.26683893599983
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₉H₃₈O₆
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canonical SMILES
O=C1C(O)=C2C(C3=CC(O)=C(O)C(=C13)C)(C)CCC4(C)C5CC(C(=O)O)(C)CCC5(C)CCC24C
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Identifiers
InChI
InChI=1S/C29H38O6/c1-15-19-16(13-17(30)20(15)31)27(4)10-12-28(5)18-14-26(3,24(34)35)8-7-25(18,2)9-11-29(28,6)23(27)22(33)21(19)32/h13,18,30-31,33H,7-12,14H2,1-6H3,(H,34,35)
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InChIKey
GXMSTEJLJKABOD-UHFFFAOYSA-N
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PubChem CID
66742981
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
62878629
1 reference
stated in
UniChem
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