(Q106039825)

English

1-O-(beta-D-glucosyl)glycerol

chemical compound

2,3-dihydroxypropyl beta-D-glucopyranoside

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

2-(2,3-Dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

254.10016753600001 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(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

1-O-glyceryl beta-D-galactopyranoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

3-O-beta-D-galactosyl-sn-glycerol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

3-D-galactosyl glycerol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S)-2,3-Dihydropropyl beta-D-glucopyranoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R)-2,3-Dihydropropyl beta-D-glucopyranoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

L-Isofloridoside

1 reference

based on heuristic

inferred from InChI

galactosylglycerol

1 reference

based on heuristic

inferred from InChI

1-O-(alpha-D-glucosyl)glycerol

1 reference

based on heuristic

inferred from InChI

D-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)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

1 reference

based on heuristic

inferred from InChI

Identifiers

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

ChEBI release 2021-03-01

NHJUPBDCSOGIKX-MPKFMROPSA-N

1 reference

ChEBI release 2021-03-01

2 references

ChEBI release 2021-03-01

matched by identifier from

NHJUPBDCSOGIKX-MPKFMROPSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

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

1 reference

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Wiktionary(0 entries)

Multilingual sites(0 entries)

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