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3-O-sulfo-beta-D-glucopyranose
chemical compound
beta-D-Glcp3S
b-Glc3S
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
260.020202964
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
O3-Sulfonylgalactose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-glucopyranose 3-sulfate
1 reference
based on heuristic
inferred from InChI
3-O-sulfo-beta-D-galactose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₂O₉S
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
O=S(=O)(O)OC1C(O)C(O)OC(CO)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
O=S(=O)(O)O[C@@H]1[C@@H](O)[C@H](O)O[C@H](CO)[C@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C6H12O9S/c7-1-2-3(8)5(15-16(11,12)13)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3-,4-,5+,6-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
HHRMGTRTCHNCRO-DGPNFKTASA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
56836117
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
HHRMGTRTCHNCRO-DGPNFKTASA-N
ChEBI ID
153023
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H12O9S/c7-1-2-3(8)5(15-16(11,12)13)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3-,4-,5+,6-/m1/s1
UniChem compound ID
33974214
1 reference
stated in
UniChem
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