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(Q105184463)
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English
8,16-Dioxatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10(15),11,13-hexaene-4,5,13,17-tetrol
group of stereoisomers with the chemical formula C₁₅H₁₂O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavan
1 reference
inferred from
flavan
mass
288.06338810399996
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₂O₆
0 references
canonical SMILES
OC1=CC=C2C(OC3C4=CC(O)=C(O)C=C4OC2C3O)=C1
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Identifiers
InChI
InChI=1S/C15H12O6/c16-6-1-2-7-11(3-6)20-15-8-4-9(17)10(18)5-12(8)21-14(7)13(15)19/h1-5,13-19H
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InChIKey
NREPOMIEDIKIAZ-UHFFFAOYSA-N
0 references
PubChem CID
74977192
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NREPOMIEDIKIAZ-UHFFFAOYSA-N
UniChem compound ID
77909306
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12020156
1 reference
InChIKey
NREPOMIEDIKIAZ-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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