(1S,2R,6R,8R,9S)-8-(azidomethyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane

• ChemBase ID: 167749
• Molecular Formular: C12H19N3O5
• Molecular Mass: 285.29636
• Monoisotopic Mass: 285.13247072
• SMILES: [C@@H]12[C@@H]([C@H]3[C@H](O[C@H]1CN=[N+]=[N-])OC(O3)(C)C)OC(O2)(C)C
• Canonical SMILES: [N-]=[N+]=NC[C@@H]1O[C@@H]2OC(O[C@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C
• InChI: InChI=1S/C12H19N3O5/c1-11(2)17-7-6(5-14-15-13)16-10-9(8(7)18-11)19-12(3,4)20-10/h6-10H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1
• InChIKey: KIBLVBPHQCVUFG-SOYHJAILSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,2R,6R,8R,9S)-8-(azidomethyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^2,^6]dodecane
• IUPAC Traditional name: (1S,2R,6R,8R,9S)-8-(azidomethyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^2,^6]dodecane
• Synonyms: 6-Azido-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose; 6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose; NSC 125620; 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-azido-α-D-galactopyranose

Database IDs

• CAS Number: 4711-00-6
• PubChem SID: 162261882
• PubChem CID: 11781095

CALCULATED PROPERTIES

• Acid pKa: 19.530916
• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 1.1786088
• LogD (pH = 7.4): 1.1786088
• Log P: 1.2926544
• Molar Refractivity: 66.6299 cm^3
• Polarizability: 26.564737 Å^3
• Polar Surface Area: 75.58 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Chloroform; Ethanol; Hexane
• Apperance: Pale Yellow Oil

Safety Information

• Storage Condition: Refrigerator