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(Q104921098)
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English
1-(3,4-Dihydroxyphenyl)-7-(3-methoxy-4-hydroxyphenyl)-3,5-diacetoxyheptane
group of stereoisomers with the chemical formula C₂₄H₃₀O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic alkylphenol
1 reference
inferred from
biogenic alkylphenol
mass
446.19406792
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₀O₈
0 references
canonical SMILES
O=C(OC(CCC1=CC=C(O)C(O)=C1)CC(OC(=O)C)CCC2=CC=C(O)C(OC)=C2)C
0 references
found in taxon
Zingiber officinale
1 reference
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/C24H30O8/c1-15(25)31-19(8-4-17-6-10-21(27)23(29)12-17)14-20(32-16(2)26)9-5-18-7-11-22(28)24(13-18)30-3/h6-7,10-13,19-20,27-29H,4-5,8-9,14H2,1-3H3
0 references
InChIKey
AYGREUDCTXEMIK-UHFFFAOYSA-N
0 references
PubChem CID
15118820
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
AYGREUDCTXEMIK-UHFFFAOYSA-N
UniChem compound ID
100960276
1 reference
stated in
UniChem
KNApSAcK ID
C00059808
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AYGREUDCTXEMIK-UHFFFAOYSA-N
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