Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,4-Di-O-methyl-L-rhamnose
RN: 4060-11-1
UNII: C8862RU5A0
InChIKey: YDRYVFIXULKSEI-XAMCCFCMSA-N

Molecular Formula

  • C8-H16-O5

Molecular Weight

  • 192.2094
 
* 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

  • 3,4-Di-O-methyl-L-rhamnose

Synonyms

  • 3,4-Di-O-methyl-L-rhamnose
  • L- Rhamnose, 3,4-di-O-methyl-, L-
  • Mannose, 6-deoxy-3,4-di-O-methyl-,
  • UNII-C8862RU5A0

Registry Numbers

CAS Registry Number

  • 4060-11-1

FDA UNII

  • C8862RU5A0

System Generated Number

  • 0004060111

Structure Descriptors

InChI

1S/C8H16O5/c1-5(10)7(12-2)8(13-3)6(11)4-9/h4-8,10-11H,1-3H3/t5-,6-,7-,8-/m0/s1

InChIKey

YDRYVFIXULKSEI-XAMCCFCMSA-N

Smiles

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