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Substance Name: 2,5-Di-O-methyl-L-arabinose
RN: 6778-36-5
UNII: 366UP8JP5J
InChIKey: JYZUQEOEGQFQEA-ACZMJKKPSA-N

Molecular Formula

  • C7-H14-O5

Molecular Weight

  • 178.1826
 
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Names and Synonyms

Name of Substance

  • 2,5-Di-O-methyl-L-arabinose

Synonyms

  • 2,5-Di-O-methyl-L-arabinose
  • 2,5-Di-O-methylarabinose, L-
  • Arabinose, 2,5-di-O-methyl-, L-
  • L-Arabinose, 2,5-di-O-methyl-
  • UNII-366UP8JP5J

Registry Numbers

CAS Registry Number

  • 6778-36-5

FDA UNII

  • 366UP8JP5J

System Generated Number

  • 0006778365

Structure Descriptors

InChI

1S/C7H14O5/c1-11-4-5(9)7(10)6(3-8)12-2/h3,5-7,9-10H,4H2,1-2H3/t5-,6-,7-/m0/s1

InChIKey

JYZUQEOEGQFQEA-ACZMJKKPSA-N

Smiles

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