(Q27260541)

UNII-4V31Q6VRI3 (English)

2,3,4,6-tetra-O-methyl-D-glucose

14 October 2016

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2,3,4,6-tetra-O-methyl-D-mannose

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₀H₂₀O₆

1 reference

UNII-4V31Q6VRI3 (English)

20 November 2016

canonical SMILES

COCC(C(C(C(C=O)OC)OC)OC)O

1 reference

UNII-4V31Q6VRI3 (English)

20 November 2016

isomeric SMILES

COC[C@H]([C@@H]([C@@H]([C@H](C=O)OC)OC)OC)O

1 reference

822. Pectic substances from lucerne (Medicago sativa). Part I. Pectic acid

UNII-4V31Q6VRI3 (English)

20 November 2016

1 reference

Identifiers

InChI

InChI=1S/C10H20O6/c1-13-6-7(12)9(15-3)10(16-4)8(5-11)14-2/h5,7-10,12H,6H2,1-4H3/t7-,8+,9+,10-/m1/s1

1 reference

UNII-4V31Q6VRI3 (English)

20 November 2016

1 reference

Global Substance Registration System

UNII-4V31Q6VRI3 (English)

20 November 2016

1 reference

UNII

4V31Q6VRI3

2,3,4,6-tetra-O-methyl-D-galactose (English)

20 November 2016

1 reference

2,3,4,6-Tetra-O-methyl-D-galactose (English)

20 November 2016

2 references

UNII-4V31Q6VRI3 (English)

matched by identifier from

20 November 2016

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

1 reference

2 references

matched by identifier from

DSSTOX compound identifier

0 references

2 references

Global Substance Registration System

UNII

4V31Q6VRI3

2,3,4,6-tetra-O-methyl-D-galactose (English)

matched by identifier from

20 November 2016