(Q27284720)

UNII-N8ZA1XQ541 (English)

14 October 2016

stereoisomer of

2-O-acetyl-α-L-rhamnose

1 reference

based on heuristic

inferred from InChI

chemical formula

C₈H₁₄O₆

1 reference

UNII-N8ZA1XQ541 (English)

20 November 2016

canonical SMILES

CC1C(C(C(C(O1)O)OC(=O)C)O)O

1 reference

UNII-N8ZA1XQ541 (English)

20 November 2016

isomeric SMILES

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

1 reference

UNII-N8ZA1XQ541 (English)

InChI=1S/C8H14O6/c1-3-5(10)6(11)7(8(12)13-3)14-4(2)9/h3,5-8,10-12H,1-2H3/t3-,5-,6+,7+,8-/m0/s1

20 November 2016

Identifiers

InChI

1 reference

UNII-N8ZA1XQ541 (English)

JAMRSAWASNAFCK-JTCXFCSWSA-N

20 November 2016

InChIKey

1 reference

UNII-N8ZA1XQ541 (English)

20 November 2016

1 reference

2-O-Acetyl-6-deoxy-beta-L-mannopyranose (English)

20 November 2016

2 references

UNII-N8ZA1XQ541 (English)

matched by identifier from

20 November 2016

InChIKey

JAMRSAWASNAFCK-JTCXFCSWSA-N

1 reference

2 references

Global Substance Registration System

UNII

N8ZA1XQ541

2-O-acetyl-β-L-rhamnose (English)