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(Q105027952)
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English
(2R)-5-hydroxy-7-methoxy-8-methyl-4-oxo-2-phenyl-2,3-dihydrochromene-6-carbaldehyde
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
leridal
1 reference
based on heuristic
inferred from SMILES
mass
312.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S)-6-formyl-8-methyl-7-O-methylpinocembrin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₆O₅
0 references
canonical SMILES
O=CC=1C(O)=C2C(=O)CC(OC2=C(C1OC)C)C=3C=CC=CC3
0 references
isomeric SMILES
COc1c(C)c2c(c(O)c1C=O)C(=O)C[C@H](c1ccccc1)O2
0 references
found in taxon
Petiveria alliacea
1 reference
stated in
6-C-formyl and 6-C-hydroxymethyl flavanones from Petiveria alliacea
Identifiers
InChI
InChI=1S/C18H16O5/c1-10-17(22-2)12(9-19)16(21)15-13(20)8-14(23-18(10)15)11-6-4-3-5-7-11/h3-7,9,14,21H,8H2,1-2H3/t14-/m1/s1
0 references
InChIKey
HGTSZOYDQGUVER-CQSZACIVSA-N
0 references
PubChem CID
154496887
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
HGTSZOYDQGUVER-CQSZACIVSA-N
UniChem compound ID
153214980
1 reference
stated in
UniChem
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