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(Q105309672)
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English
2-methyl-2-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}butanenitrile
group of stereoisomers with the chemical formula C₁₇H₂₉NO₁₁
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
423.1740607479998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₉NO₁₁
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canonical SMILES
N#CC(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)(C)CC
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Identifiers
InChI
InChI=1S/C17H29NO11/c1-3-17(2,6-18)29-16-14(25)12(23)10(21)8(28-16)5-26-15-13(24)11(22)9(20)7(4-19)27-15/h7-16,19-25H,3-5H2,1-2H3
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InChIKey
WOSYVGNDRYBQCQ-UHFFFAOYSA-N
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PubChem CID
4479452
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WOSYVGNDRYBQCQ-UHFFFAOYSA-N
UniChem compound ID
32010643
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038482
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WOSYVGNDRYBQCQ-UHFFFAOYSA-N
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