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(Q105132570)
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English
2-[4-Hydroxy-2-(8-hydroxy-3,7-dimethylocta-2,6-dienyl)-5-methylphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₂₃H₃₄O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,6-dimethyloctane monoterpenoid
1 reference
inferred from
2,6-dimethyloctane monoterpenoid
biogenic alkylphenol
1 reference
inferred from
biogenic alkylphenol
mass
438.2253680479998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₃₄O₈
0 references
canonical SMILES
OC1=CC(=C(OC2OC(CO)C(O)C(O)C2O)C=C1C)CC=C(C)CCC=C(C)CO
0 references
Identifiers
InChI
InChI=1S/C23H34O8/c1-13(5-4-6-14(2)11-24)7-8-16-10-17(26)15(3)9-18(16)30-23-22(29)21(28)20(27)19(12-25)31-23/h6-7,9-10,19-29H,4-5,8,11-12H2,1-3H3
0 references
InChIKey
JOWYQHXQROUWMG-UHFFFAOYSA-N
0 references
PubChem CID
73802914
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JOWYQHXQROUWMG-UHFFFAOYSA-N
UniChem compound ID
76784312
1 reference
stated in
UniChem
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