Showing Metabocard for alpha-maltose 6'-phosphate (BASm0002734)
Common Name | Alpha-maltose 6'-phosphate |
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Description | Maltose 6'-phosphate is a member of the chemical class known as Dihexoses. These are disaccharides containing two hexose carbohydrates. |
Structure | |
Molecular Formula | C12H23O14P |
Average Mass | 422.27640 |
Monoisotopic Mass | 422.08254 |
IUPAC Name | {[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-2-yl]methoxy}phosphonic acid |
Traditional Name | [(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2r,3s,4r,5r,6s)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-2-yl]methoxyphosphonic acid |
CAS Registry Number | Not Available |
SMILES | O=P([O-])([O-])OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O |
InChI Identifier | InChI=1S/C12H23O14P/c13-1-3-10(7(16)8(17)11(19)24-3)26-12-9(18)6(15)5(14)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1 |
InChI Key | ITPHOIFCAFNCLL-ASMJPISFSA-N |
CHEBI ID | CHEBI:57478 |
State | Not Available |
Water Solubility | 4.07e+01 g/l |
logP | -2.42 |
logS | -1.02 |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | 13 |
Hydrogen Donor Count | 9 |
Polar Surface Area | 236.06 Ų |
Rotatable Bond Count | 6 |
Physiological Charge | Not Available |
Formal Charge | 0 |
Refractivity | 79.21 m³·mol⁻¹ |
Polarizability | 35.37 |