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Substance Name: 1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate, (R*,R*)- (9CI)
RN: 21106-06-9
InChIKey: YCPOZVAOBBQLRI-UHFFFAOYSA-N

Molecular Formula

  • C6-H14-O8-S2

Molecular Weight

  • 278.301
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(methylsulfonyloxy)threitol
  • NSC 260698
  • Threitol 1,4-bis(methanesulfonate)

Systematic Names

  • 1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate, (R*,R*)- (9CI)
  • Threitol, 1,4-dimethanesulfonate (8CI)

Registry Numbers

CAS Registry Number

  • 21106-06-9

System Generated Number

  • 0021106069

Structure Descriptors

InChI

1S/C6H14O8S2/c1-15(9,10)13-3-5(7)6(8)4-14-16(2,11)12/h5-8H,3-4H2,1-2H3

InChIKey

YCPOZVAOBBQLRI-UHFFFAOYSA-N

Smiles

S(OC[C@@H]([C@@H](COS(=O)(=O)C)O)O)(=O)(=O)C