(Q27124235)

beta-D-galactosyl-(1->4)-L-rhamnose (English)

6 October 2016

chemical formula

C₁₂H₂₂O₁₀

1 reference

beta-D-galactosyl-(1->4)-L-rhamnose (English)

6 October 2016

canonical SMILES

CC1C(C(C(C(O1)O)O)O)OC2C(C(C(C(O2)CO)O)O)O

1 reference

beta-D-galactosyl-(1->4)-L-rhamnose (English)

6 October 2016

isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H](C(O1)O)O)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O

1 reference

beta-D-galactosyl-(1->4)-L-rhamnose (English)

InChI=1S/C12H22O10/c1-3-10(7(16)8(17)11(19)20-3)22-12-9(18)6(15)5(14)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5-,6-,7-,8+,9+,10-,11?,12-/m0/s1

6 October 2016

Identifiers

InChI

1 reference

beta-D-galactosyl-(1->4)-L-rhamnose (English)

VFLUXFSSKVKHEL-OAAPHKSHSA-N

6 October 2016

InChIKey

2 references

beta-D-galactosyl-(1->4)-L-rhamnose (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

6-Deoxy-4-O-beta-D-galactopyranosyl-L-mannopyranose (English)

6 October 2016

1 reference

beta-D-galactosyl-(1->4)-L-rhamnose (English)

6 October 2016

Reaxys registry number

1433315

1 reference

beta-D-galactosyl-(1->4)-L-rhamnose (English)

6 October 2016

ChEBI ID

55332

mapping relation type

1 reference