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(Q104977963)
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English
6-({[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol
group of stereoisomers with the chemical formula C₂₄H₄₂O₂₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
666.2218583639999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₄H₄₂O₂₁
0 references
canonical SMILES
OCC1OC(OCC2OC(OCC3OC(OCC4OC(O)C(O)C(O)C4O)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O
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Identifiers
InChI
InChI=1S/C24H42O21/c25-1-5-9(26)14(31)18(35)22(43-5)40-3-7-11(28)16(33)20(37)24(45-7)41-4-8-12(29)15(32)19(36)23(44-8)39-2-6-10(27)13(30)17(34)21(38)42-6/h5-38H,1-4H2
0 references
InChIKey
DFKPJBWUFOESDV-UHFFFAOYSA-N
0 references
PubChem CID
13938911
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DFKPJBWUFOESDV-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0303021
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DFKPJBWUFOESDV-UHFFFAOYSA-N
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