[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate

• ChemBase ID: 189383
• Molecular Formular: C20H23NO12
• Molecular Mass: 469.39612
• Monoisotopic Mass: 469.12202518
• SMILES: [C@H]1([C@H]([C@@H]([C@H](O[C@H]1Oc1c([N+](=O)[O-])cccc1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
• Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2[N+](=O)[O-])[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
• InChI: InChI=1S/C20H23NO12/c1-10(22)28-9-16-17(29-11(2)23)18(30-12(3)24)19(31-13(4)25)20(33-16)32-15-8-6-5-7-14(15)21(26)27/h5-8,16-20H,9H2,1-4H3/t16-,17-,18+,19-,20-/m1/s1
• InChIKey: ILJYBOOYGRDODX-OUUBHVDSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate
• IUPAC Traditional name: [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate

Database IDs

• PubChem SID: 164245293
• PubChem CID: 13915043

CALCULATED PROPERTIES

• H Acceptors: 8
• H Donor: 0
• LogD (pH = 5.5): 1.1060982
• LogD (pH = 7.4): 1.1060982
• Log P: 1.1060982
• Molar Refractivity: 104.114 cm^3
• Polarizability: 42.080154 Å^3
• Polar Surface Area: 169.48 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds