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English
3-D-galactosyl glycerol
chemical compound
2,3-dihydroxypropyl D-galactopyranoside
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(2,3-Dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
1 reference
based on heuristic
inferred from SMILES
Isofloridoside
1 reference
based on heuristic
inferred from SMILES
mass
254.10016753600001
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
1-O-glyceryl beta-D-galactopyranoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2R,3R,4S,5S,6S)-2-[(2S)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
galactosylglycerol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-Isofloridoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
1-O-(alpha-D-glucosyl)glycerol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
1-O-(beta-D-glucosyl)glycerol
1 reference
based on heuristic
inferred from InChI
3-O-beta-D-galactosyl-sn-glycerol
1 reference
based on heuristic
inferred from InChI
(2R)-2,3-Dihydropropyl beta-D-glucopyranoside
1 reference
based on heuristic
inferred from InChI
(2S)-2,3-Dihydropropyl beta-D-glucopyranoside
1 reference
based on heuristic
inferred from InChI
L-Isofloridoside
1 reference
based on heuristic
inferred from InChI
chemical formula
C₉H₁₈O₈
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OCC(O)COC1OC(CO)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
OCC(O)COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
1 reference
based on heuristic
inferred from InChI
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
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
NHJUPBDCSOGIKX-FCHSKTSQSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
24809553
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
NHJUPBDCSOGIKX-FCHSKTSQSA-N
ChEBI ID
166876
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
UniChem compound ID
25116739
1 reference
stated in
UniChem
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