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(Q105128569)
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English
7-(3,4-Dihydroxy-5-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-5-hydroxy-3-heptanone
group of stereoisomers with the chemical formula C₂₁H₂₆O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic alkylphenol
1 reference
inferred from
biogenic alkylphenol
mass
390.167853172
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₆O₇
0 references
canonical SMILES
O=C(CCC1=CC=C(O)C(OC)=C1)CC(O)CCC2=CC(O)=C(O)C(OC)=C2
0 references
found in taxon
Zingiber officinale
2 references
stated in
Metabolic Profiles of Ginger, A Functional Food, and Its Representative Pungent Compounds in Rats by Ultraperformance Liquid Chromatography Coupled with Quadrupole Time-of-Flight Tandem Mass Spectrometry.
stated in
Diarylheptanoids and a monoterpenoid from the rhizomes of Zingiber officinale: antioxidant and cytoprotective properties
Identifiers
InChI
InChI=1S/C21H26O7/c1-27-19-10-13(5-8-17(19)24)3-6-15(22)12-16(23)7-4-14-9-18(25)21(26)20(11-14)28-2/h5,8-11,16,23-26H,3-4,6-7,12H2,1-2H3
0 references
InChIKey
JHWWZAIWXYIMDH-UHFFFAOYSA-N
0 references
PubChem CID
21577374
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JHWWZAIWXYIMDH-UHFFFAOYSA-N
UniChem compound ID
472087
1 reference
stated in
UniChem
KNApSAcK ID
C00062776
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JHWWZAIWXYIMDH-UHFFFAOYSA-N
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