[(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-{[(2S,3S,4R,5S,6R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenoxy]oxan-3-yl]oxy}oxan-2-yl]methyl acetate

• ChemBase ID: 84888
• Molecular Formular: C41H46O19
• Molecular Mass: 842.79254
• Monoisotopic Mass: 842.26332925
• SMILES: O1[C@@H]([C@H]([C@H]([C@@H]([C@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]1[C@H]([C@H](OC(=O)C)[C@H](O[C@H]1COC(=O)C)Oc1ccc(cc1)/C=C/C(=O)c1ccccc1)OC(=O)C
• Canonical SMILES: CC(=O)OC[C@@H]1O[C@H](Oc2ccc(cc2)/C=C/C(=O)c2ccccc2)[C@H]([C@@H]([C@H]1O[C@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
• InChI: InChI=1S/C41H46O19/c1-21(42)50-19-32-34(52-23(3)44)36(53-24(4)45)39(56-27(7)48)41(59-32)60-35-33(20-51-22(2)43)58-40(38(55-26(6)47)37(35)54-25(5)46)57-30-16-13-28(14-17-30)15-18-31(49)29-11-9-8-10-12-29/h8-18,32-41H,19-20H2,1-7H3/t32-,33+,34-,35+,36+,37-,38+,39+,40+,41-/m1/s1
• InChIKey: LDQQGGABWYHFKK-LWHKXCLQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-{[(2S,3S,4R,5S,6R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenoxy]oxan-3-yl]oxy}oxan-2-yl]methyl acetate
• IUPAC Traditional name: [(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-{[(2S,3S,4R,5S,6R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenoxy]oxan-3-yl]oxy}oxan-2-yl]methyl acetate
• Synonyms: 3-(acetyloxy)-6-[(acetyloxy)methyl]-2-[4-(3-oxo-3-phenylprop-1-enyl)phenoxy ]-5-({3,4,5-tri(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-2-yl}ox y)tetrahydro-2H-pyran-4-yl acetate

Database IDs

• MDL Number: MFCD00208208
• PubChem SID: 162072004
• PubChem CID: 71299492

CALCULATED PROPERTIES

• Acid pKa: 17.042383
• H Acceptors: 12
• H Donor: 0
• LogD (pH = 5.5): 2.635734
• LogD (pH = 7.4): 2.635734
• Log P: 2.635734
• Molar Refractivity: 197.4761 cm^3
• Polarizability: 80.24743 Å^3
• Polar Surface Area: 238.09 Å^2
• Rotatable Bonds: 23
• Lipinski's Rule of Five: false