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(Q104987781)
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English
(1R,2R,3s,4S,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1D-1-O-Methyl-myo-inositol
1 reference
based on heuristic
inferred from SMILES
pinitol
1 reference
based on heuristic
inferred from SMILES
(2R)-6-methoxycyclohexane-1,2,3,4,5-pentol
1 reference
based on heuristic
inferred from SMILES
Ononitol
1 reference
based on heuristic
inferred from SMILES
1D-3-O-Methyl-myo-inositol
1 reference
based on heuristic
inferred from SMILES
Sparsifol
1 reference
based on heuristic
inferred from SMILES
Sequoyitol
1 reference
based on heuristic
inferred from SMILES
mass
194.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₇H₁₄O₆
0 references
canonical SMILES
OC1C(O)C(O)C(OC)C(O)C1O
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isomeric SMILES
CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
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found in taxon
Rhizophora mucronata
1 reference
stated in
1d-1-O-methyl-muco-inositol in Viscum album and members of the rhizophoraceae
Viscum album
1 reference
stated in
1d-1-O-methyl-muco-inositol in Viscum album and members of the rhizophoraceae
Identifiers
InChI
InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4+,5-,6+,7+
0 references
InChIKey
DSCFFEYYQKSRSV-QJGAQZTCSA-N
0 references
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