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(Q104972291)
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English
3-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-8-(3,5,7-trihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)-4-oxatricyclo[4.3.1.0³,⁷]dec-8-en-2-one
group of stereoisomers with the chemical formula C₂₅H₂₂O₁₀
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Statements
instance of
group of stereoisomers
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subclass of
flavanone
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mass
482.12129690399973
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₅H₂₂O₁₀
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canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(C3=CC4C(=O)C5(O)OCC(C4C6=CC=C(O)C(OC)=C6)C35)C1O
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Identifiers
InChI
InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3
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InChIKey
CYGIJEJDYJOUAN-UHFFFAOYSA-N
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PubChem CID
12442788
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CYGIJEJDYJOUAN-UHFFFAOYSA-N
UniChem compound ID
29889513
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00865510
1 reference
matched by identifier from
InChIKey
InChIKey
CYGIJEJDYJOUAN-UHFFFAOYSA-N
Probes And Drugs ID
PD064996
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