(Q27157314)

CHEBI:83897 (English)

9 October 2016

chemical formula

C₁₆H₂₈N₂O₉

1 reference

CHEBI:83897 (English)

9 October 2016

canonical SMILES

CC1C(C(C(C(O1)O)NC(=O)C)OC2C(C(C(C(O2)C)O)O)NC(=O)C)O

1 reference

CHEBI:83897 (English)

9 October 2016

isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@H]2[C@H]([C@H](OC([C@@H]2NC(=O)C)O)C)O)NC(=O)C)O)O

1 reference

CHEBI:83897 (English)

InChI=1S/C16H28N2O9/c1-5-11(21)13(23)9(17-7(3)19)16(26-5)27-14-10(18-8(4)20)15(24)25-6(2)12(14)22/h5-6,9-16,21-24H,1-4H3,(H,17,19)(H,18,20)/t5-,6+,9-,10+,11+,12-,13-,14+,15?,16-/m0/s1

9 October 2016

Identifiers

InChI

1 reference

CHEBI:83897 (English)

WMCDRIITJPDUNU-XIPCPPFHSA-N

9 October 2016

InChIKey

2 references

CHEBI:83897 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-Acetamido-3-O-(2-acetamido-2,6-dideoxy-alpha-L-galactopyranosyl)-2,6-dideoxy-D-galactopyranose (English)

9 October 2016

1 reference

CHEBI:83897 (English)

9 October 2016

ChEBI ID

83897

mapping relation type

1 reference