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Substance Name: 2,3-Di-O-methyl-L-arabinose
RN: 6778-35-4
UNII: 9TX1VTR10G
InChIKey: RTNZMCCAPWYVBP-ACZMJKKPSA-N

Molecular Formula

  • C7-H14-O5

Molecular Weight

  • 178.1826
 
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Names and Synonyms

Name of Substance

  • 2,3-Di-O-methyl-L-arabinose

Synonyms

  • 2,3-Di-O-methyl-L-arabinose
  • 2,3-Di-O-methylarabinose, L-
  • Arabinose, 2,3-di-O-methyl-, L-
  • L-Arabinose, 2,3-di-O-methyl-
  • UNII-9TX1VTR10G

Registry Numbers

CAS Registry Number

  • 6778-35-4

FDA UNII

  • 9TX1VTR10G

System Generated Number

  • 0006778354

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-/m0/s1

InChIKey

RTNZMCCAPWYVBP-ACZMJKKPSA-N

Smiles

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