[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-[(3-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)oxy]oxan-2-yl]methyl acetate

• ChemBase ID: 183709
• Molecular Formular: C24H24O13
• Molecular Mass: 520.43956
• Monoisotopic Mass: 520.12169083
• SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
• Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](OC2=C(O)C(=O)c3c(C2=O)cccc3)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
• InChI: InChI=1S/C24H24O13/c1-10(25)32-9-16-20(33-11(2)26)22(34-12(3)27)23(35-13(4)28)24(36-16)37-21-18(30)15-8-6-5-7-14(15)17(29)19(21)31/h5-8,16,20,22-24,31H,9H2,1-4H3/t16-,20-,22+,23-,24+/m1/s1
• InChIKey: DVMHHFJSDVKWIR-RMAPMBFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-[(3-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)oxy]oxan-2-yl]methyl acetate
• IUPAC Traditional name: [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)oxy]oxan-2-yl]methyl acetate

Database IDs

• PubChem SID: 164239619
• PubChem CID: 14410560

CALCULATED PROPERTIES

• Acid pKa: 7.3403063
• H Acceptors: 9
• H Donor: 1
• LogD (pH = 5.5): -0.08585684
• LogD (pH = 7.4): -0.41138494
• Log P: -0.07963053
• Molar Refractivity: 119.1373 cm^3
• Polarizability: 47.323067 Å^3
• Polar Surface Area: 178.03 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds