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(Q104396917)
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English
1D-3-O-Methyl-myo-inositol
group of stereoisomers with the chemical formula C₇H₁₄O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
(2R)-6-methoxycyclohexane-1,2,3,4,5-pentol
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
0 references
isomeric SMILES
COC1[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O
0 references
found in taxon
Hancornia speciosa
1 reference
stated in
NF-kappaB inhibitory activity of cyclitols isolated from Hancornia speciosa.
Allophylus edulis
1 reference
stated in
First record of L-quebrachitol in Allophylus edulis (Sapindaceae).
Medicago sativa
1 reference
stated in
Effects of Salt Stress on Amino Acid, Organic Acid, and Carbohydrate Composition of Roots, Bacteroids, and Cytosol of Alfalfa (Medicago sativa L.).
Taxus baccata
1 reference
stated in
Chemical constituents from Amentotaxus yunnanensis and Torreyayunnanensis.
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?/m0/s1
0 references
InChIKey
DSCFFEYYQKSRSV-WYANEKAJSA-N
0 references
PubChem CID
440079
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
DSCFFEYYQKSRSV-WYANEKAJSA-N
UniChem compound ID
64164709
1 reference
stated in
UniChem
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