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(Q104954507)
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English
5-Acetoxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one
group of stereoisomers with the chemical formula C₂₃H₂₈O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic alkylphenol
1 reference
inferred from
biogenic alkylphenol
mass
416.183503236
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₈O₇
0 references
canonical SMILES
O=C(OC(CC(=O)CCC1=CC=C(O)C(OC)=C1)CCC2=CC=C(O)C(OC)=C2)C
0 references
found in taxon
Zingiber officinale
2 references
stated in
Characterization of phenolic compounds from normal ginger (Zingiber officinale Rosc.) and black ginger (Kaempferia parviflora Wall.) using UPLC–DAD–QToF–MS
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.
Identifiers
InChI
InChI=1S/C23H28O7/c1-15(24)30-19(9-5-17-7-11-21(27)23(13-17)29-3)14-18(25)8-4-16-6-10-20(26)22(12-16)28-2/h6-7,10-13,19,26-27H,4-5,8-9,14H2,1-3H3
0 references
InChIKey
CDIQAHPGTJXRRX-UHFFFAOYSA-N
0 references
PubChem CID
21577372
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CDIQAHPGTJXRRX-UHFFFAOYSA-N
UniChem compound ID
65922679
1 reference
stated in
UniChem
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