(3aR,6R,6aR)-3,5,6-trihydroxy-hexahydrofuro[3,2-b]furan-2-one

• ChemBase ID: 119245
• Molecular Formular: C6H8O6
• Molecular Mass: 176.12412
• Monoisotopic Mass: 176.03208798
• SMILES: [C@@H]12[C@H](OC([C@@H]2O)O)C(C(=O)O1)O
• Canonical SMILES: O[C@H]1C(O)O[C@H]2[C@@H]1OC(=O)C2O
• InChI: InChI=1S/C6H8O6/c7-1-3-4(12-5(1)9)2(8)6(10)11-3/h1-5,7-9H/t1-,2?,3-,4-,5?/m1/s1
• InChIKey: OGLCQHRZUSEXNB-IEPORWDDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6R,6aR)-3,5,6-trihydroxy-hexahydrofuro[3,2-b]furan-2-one
• IUPAC Traditional name: (3aR,6R,6aR)-3,5,6-trihydroxy-tetrahydro-3H-furo[3,2-b]furan-2-one
• Synonyms: (3R,3aR,6R,6aR)-3,5,6-trihydroxytetrahydrofuro[3,2-b]furan-2(5H)-one

Database IDs

• PubChem SID: 162107454
• PubChem CID: 10888443

CALCULATED PROPERTIES

• Acid pKa: 11.14436
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -1.9477946
• LogD (pH = 7.4): -1.9478717
• Log P: -1.9477936
• Molar Refractivity: 32.2986 cm^3
• Polarizability: 14.018171 Å^3
• Polar Surface Area: 96.22 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true