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(Q105369278)
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English
2-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₂₂H₃₈O₁₀
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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
mass
462.532
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₃₈O₁₀
0 references
canonical SMILES
OC1C(O)C(OCC2OC(OCC=C(C)CCC=C(C)C)C(O)C(O)C2O)OC(C)C1O
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Identifiers
InChI
InChI=1S/C22H38O10/c1-11(2)6-5-7-12(3)8-9-29-21-20(28)18(26)16(24)14(32-21)10-30-22-19(27)17(25)15(23)13(4)31-22/h6,8,13-28H,5,7,9-10H2,1-4H3
0 references
InChIKey
YZJBMONDZNACEV-UHFFFAOYSA-N
0 references
PubChem CID
73200218
1 reference
matched by identifier from
InChIKey
InChIKey
YZJBMONDZNACEV-UHFFFAOYSA-N
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