2′-Deoxymaltose

Status : experimental

Chemical Classification

This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

O-glycosyl compounds

Organic compounds

Organooxygen compounds

Carbohydrates and carbohydrate conjugates

Glycosyl compounds

Calculated Property

kind Value Source
logP -3.2 ALOGPS
logS 0.22 ALOGPS
Water Solubility 5.45e+02 g/l ALOGPS
logP -3.8 ChemAxon
IUPAC Name (2R,3S,4R,5R,6S)-2-{[(2R,3R,4S,6S)-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol ChemAxon
Traditional IUPAC Name 2′-deoxymaltose ChemAxon
Molecular Weight 326.2971 ChemAxon
Monoisotopic Weight 326.121296924 ChemAxon
SMILES OC[C@@H]1O[C@H](O[C@@H]2[C@@H](O)C[C@@H](O)O[C@@H]2CO)[C@@H](O)[C@H](O)[C@H]1O ChemAxon
Molecular Formula C12H22O10 ChemAxon
InChI InChI=1S/C12H22O10/c13-2-5-8(17)9(18)10(19)12(21-5)22-11-4(15)1-7(16)20-6(11)3-14/h4-19H,1-3H2/t4-,5-,6+,7-,8-,9+,10-,11+,12+/m0/s1 ChemAxon
InChIKey InChIKey=FDCIWBIYHZDLEG-BBBNVXSOSA-N ChemAxon
Polar Surface Area (PSA) 169.3 ChemAxon
Refractivity 66.83 ChemAxon
Polarizability 30.67 ChemAxon
Rotatable Bond Count 4 ChemAxon
H Bond Acceptor Count 10 ChemAxon
H Bond Donor Count 7 ChemAxon
pKa (strongest acidic) 11.98 ChemAxon
pKa (strongest basic) -3 ChemAxon
Physiological Charge 0 ChemAxon
Number of Rings 2 ChemAxon
Bioavailability 1 ChemAxon
Rule of Five 0 ChemAxon
Ghose Filter 0 ChemAxon
MDDR-Like Rule 0 ChemAxon