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(Q105179417)
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English
Isofloridoside
group of stereoisomers with the chemical formula C₉H₁₈O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
254.10016753600001
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₉H₁₈O₈
0 references
canonical SMILES
OCC(O)COC1OC(CO)C(O)C(O)C1O
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isomeric SMILES
OCC(O)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
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Identifiers
InChI
InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4?,5-,6+,7+,8-,9+/m1/s1
0 references
InChIKey
NHJUPBDCSOGIKX-KJUJXXMOSA-N
0 references
PubChem CID
193395
1 reference
matched by identifier from
InChIKey
InChIKey
NHJUPBDCSOGIKX-KJUJXXMOSA-N
ChEBI ID
147787
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4?,5-,6+,7+,8-,9+/m1/s1
SureChEMBL ID
SCHEMBL25305432
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NHJUPBDCSOGIKX-KJUJXXMOSA-N
UniChem compound ID
56034854
1 reference
stated in
UniChem
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