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(Q110159070)
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English
2-[(2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₁₈H₃₂O₁₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
504.16903494399963
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₃₂O₁₆
0 references
canonical SMILES
OCC1OC(OC2C(O)C(O)C(OC2OC3(OC(CO)C(O)C3O)CO)CO)C(O)C(O)C1O
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Identifiers
InChI
InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-14-12(27)9(24)6(2-20)31-17(14)34-18(4-22)15(29)10(25)7(3-21)33-18/h5-17,19-29H,1-4H2
0 references
InChIKey
LNRUEZIDUKQGRH-UHFFFAOYSA-N
0 references
PubChem CID
4479106
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LNRUEZIDUKQGRH-UHFFFAOYSA-N
UniChem compound ID
31993690
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033748
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LNRUEZIDUKQGRH-UHFFFAOYSA-N
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