Chemical Compound

(4S)-Dihydrospectinomycin

CAS Registry Number 63393-23-7
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(4S)-Dihydrospectinomycin chemical structure
Primary Record

(4S)-Dihydrospectinomycin

In stock
1,459 g
Purity
98.1 %
CAS
63393-23-7

Compound Identifiers & Properties

CAS
63393-23-7
PubChem CID
25001797
SMILES
C[C@@H]1C[C@@H]([C@]2([C@@H](O1)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H]([C@H]3O2)NC)O)NC)O)O)O
Canonical SMILES
CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@H](O[C@@H]2[C@H]1O)O[C@H](C)C[C@@H]3O

Names & Synonyms

  • (4S)-Dihydrospectinomycin
  • 3REK2Z4CBK
  • UNII-3REK2Z4CBK
  • 4-Deoxo-4-hydroxy Spectinomycin Dihydrochloride
  • Spectinomycin Dihydrochloride EP Impurity C
  • J3.429.024E
  • Spectinomycin dihydrochloride pentahydrate impurity C [EP]
  • 63393-23-7
  • (2R,4S,4aS,5aR,6S,7S,8R,9S,9aR,10aS)-2-Methyl-6,8-bis(methylamino)decahydro-2H-pyrano(2,3-b)(1,4)benzodioxine-4,4a,7,9-tetrol
  • 56845-71-7
  • SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY C [EP IMPURITY]
  • (1R,3S,5R,7S,8S,10R,11S,12S,13R,14S)-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.03,8]tetradecane-7,8,12,14-tetrol
  • (2.ALPHA.,4.ALPHA.,4A.BETA.,5A.BETA.,6.BETA.,7.BETA.,8.BETA.,9.ALPHA.,9A.ALPHA.,10A.BETA.)-OCTAHYDRO-2-METHYL-6,8-BIS(METHYLAMINO)-2H-PYRANO(2,3-B)(1,4)BENZODIOXIN-4,4A,7,9(10AH)-TETROL
  • (2alpha,4alpha,4abeta,5abeta,6beta,7beta,8beta,9alpha,9aalpha,10abeta)-Octahydro-2-methyl-6,8-bis(methylamino)-2H-pyrano(2,3-b)(1,4)benzodioxin-4,4a,7,9(10ah)-tetrol
  • (2R)-3,4beta,5abeta,6,7,8,9,9aalpha-Octahydro-2alpha-methyl-6beta,8beta-bis(methylamino)-2H-pyrano[2,3-b][1,4]benzodioxin-4alpha,4abeta,7beta,9alpha(10abetaH)-tetraol
  • (2R,4S,4aS,5aR,6S,7S,8R,9S,9aR,10aS)-2-methyl-6,8-bis(methylamino)decahydro-2H-benzo[b]pyrano[2,3-e][1,4]dioxine-4,4a,7,9-tetraol
  • 2H-PYRANO(2,3-B)(1,4)BENZODIOXIN-4,4A,7,9(10AH)-TETROL, OCTAHYDRO-2-METHYL-6,8-BIS(METHYLAMINO)-, (2.ALPHA.,4.ALPHA.,4A.BETA.,5A.BETA.,6.BETA.,7.BETA.,8.BETA.,9.ALPHA.,9A.ALPHA.,10A.BETA.)-
  • 2H-Pyrano(2,3-b)(1,4)benzodioxin-4,4a,7,9(10ah)-tetrol, octahydro-2-methyl-6,8-bis(methylamino)-, (2alpha,4alpha,4abeta,5abeta,6beta,7beta,8beta,9alpha,9aalpha,10abeta)-