Chemical Compound

(1R,3S,4R,5R,6S)-3-(4-nitrophenoxy)-7-phenyl-2-oxabicyclo[4.2.0]octane-4,5,6,8-tetrol

CAS Registry Number 61169-00-4
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(1R,3S,4R,5R,6S)-3-(4-nitrophenoxy)-7-phenyl-2-oxabicyclo[4.2.0]octane-4,5,6,8-tetrol chemical structure
Primary Record

(1R,3S,4R,5R,6S)-3-(4-nitrophenoxy)-7-phenyl-2-oxabicyclo[4.2.0]octane-4,5,6,8-tetrol

In stock
2,123 g
Purity
99.7 %
CAS
61169-00-4

Compound Identifiers & Properties

CAS
61169-00-4
PubChem CID
155897608
SMILES
C1=CC=C(C=C1)C2C(C3[C@]2(C(C(C(O3)OC4=CC=C(C=C4)[N+](=O)[O-])O)O)O)O
Canonical SMILES
O=[N+]([O-])c1ccc(OC2OC3C(O)C(c4ccccc4)[C@]3(O)C(O)C2O)cc1

Names & Synonyms

  • (1R,3S,4R,5R,6S)-3-(4-nitrophenoxy)-7-phenyl-2-oxabicyclo[4.2.0]octane-4,5,6,8-tetrol
  • (1R,3S,4R,5R,6S)-3-(4-Nitrophenoxy)-7-phenyl-2-oxabicyclo[4.2.0]octane-4,5,6,8-tetraol
  • 61169-00-4