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(Q74411986)
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English
(4S)-2,3-dehydroleucocyanidin(1-)
anion
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Statements
instance of
type of chemical entity
0 references
subclass of
organic anion
0 references
mass
303.05102627190996
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₅H₁₁O₇⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
[O-]c1ccc(C2=C(O)C(O)c3c(O)cc(O)cc3O2)cc1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C1=CC(=C(C=C1C2=C([C@H](C3=C(C=C(C=C3O2)O)O)O)O)O)[O-]
0 references
Identifiers
InChI
InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13,16-21H/p-1/t13-/m0/s1
0 references
InChIKey
YAAGNRWEJSZFLV-ZDUSSCGKSA-M
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
131801247
1 reference
matched by identifier from
InChIKey
InChIKey
YAAGNRWEJSZFLV-ZDUSSCGKSA-M
ChEBI ID
138948
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13,16-21H/p-1/t13-/m0/s1
UniChem compound ID
163681880
1 reference
stated in
UniChem
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