Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-O-Methylmycarose
RN: 3758-45-0
UNII: 1C99S1OM20
InChIKey: AJSDVNKVGFVAQU-BIIVOSGPSA-N

Molecular Formula

  • C8-H16-O4

Molecular Weight

  • 176.2104
 
* 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-O-Methylmycarose

Synonyms

  • 3-O-Methylmycarose
  • 3-O-Methylmycarose [MI]
  • L-Cladinose
  • L-Ribo-hexose, 2,6-dideoxy-3-C-methyl-3-O-methyl-
  • UNII-1C99S1OM20

Registry Numbers

CAS Registry Number

  • 3758-45-0

FDA UNII

  • 1C99S1OM20

System Generated Number

  • 0003758450

Structure Descriptors

InChI

1S/C8H16O4/c1-6(10)7(11)8(2,12-3)4-5-9/h5-7,10-11H,4H2,1-3H3/t6-,7-,8+/m0/s1

InChIKey

AJSDVNKVGFVAQU-BIIVOSGPSA-N

Smiles

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