Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-O-Acetyl-alpha-L-rhamnose
RN: 69557-94-4
UNII: J8H0FKM6VU
InChIKey: JAMRSAWASNAFCK-IMSDGWMTSA-N

Molecular Formula

  • C8-H14-O6

Molecular Weight

  • 206.1926
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-O-Acetyl-alpha-L-rhamnose

Synonyms

  • 2-O-Acetyl-alpha-L-rhamnose
  • alpha-L-Mannopyranose, 6-deoxy-, 2-acetate
  • alpha-L-Rhamnose 2-acetate
  • UNII-J8H0FKM6VU

Registry Numbers

CAS Registry Number

  • 69557-94-4

FDA UNII

  • J8H0FKM6VU

System Generated Number

  • 0069557944

Structure Descriptors

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

InChIKey

JAMRSAWASNAFCK-IMSDGWMTSA-N

Smiles

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