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(Q105151314)
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English
4-[2-(2,4-dihydroxy-6-methoxybenzoyl)-3,4-bis(4-methoxyphenyl)cyclobutanecarbonyl]-5-methoxybenzene-1,3-diol
group of stereoisomers with the chemical formula C₃₄H₃₂O₁₀
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
600.199547224
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₄H₃₂O₁₀
0 references
canonical SMILES
O=C(C=1C(O)=CC(O)=CC1OC)C2C(C(=O)C=3C(O)=CC(O)=CC3OC)C(C4=CC=C(OC)C=C4)C2C5=CC=C(OC)C=C5
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Identifiers
InChI
InChI=1S/C34H32O10/c1-41-21-9-5-17(6-10-21)27-28(18-7-11-22(42-2)12-8-18)32(34(40)30-24(38)14-20(36)16-26(30)44-4)31(27)33(39)29-23(37)13-19(35)15-25(29)43-3/h5-16,27-28,31-32,35-38H,1-4H3
0 references
InChIKey
LGEMPWRJRVIUDN-UHFFFAOYSA-N
0 references
PubChem CID
22297862
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LGEMPWRJRVIUDN-UHFFFAOYSA-N
UniChem compound ID
49917003
1 reference
stated in
UniChem
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