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Substance Name: 2,3-Di-O-methylarabinose
RN: 7706-22-1
UNII: 3P9V21PQWA
InChIKey: RTNZMCCAPWYVBP-FSDSQADBSA-N

Molecular Formula

  • C7-H14-O5

Molecular Weight

  • 178.1826
 
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Names and Synonyms

Name of Substance

  • 2,3-Di-O-methylarabinose

Synonyms

  • 2,3-Di-O-methylarabinose
  • 2,3-Di-O-methylarabinose, DL-
  • Arabinose, 2,3-di-O-methyl-
  • UNII-3P9V21PQWA

Registry Numbers

CAS Registry Number

  • 7706-22-1

FDA UNII

  • 3P9V21PQWA

System Generated Number

  • 0007706221

Structure Descriptors

InChI

1S/C7H14O5/c1-11-6(4-9)7(12-2)5(10)3-8/h4-8,10H,3H2,1-2H3/t5-,6-,7-/m1/s1

InChIKey

RTNZMCCAPWYVBP-FSDSQADBSA-N

Smiles

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