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Chemical structure of Maltoheptaose

GC44116

Maltoheptaose

Also known as (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal

Maltoheptaose is a maltooligosaccharide consisting of seven glucose units

ChemicalCAS34620-78-5MW1153FormulaC42H72O36
CAS number
34620-78-5
Molecular weight
1153
Formula
C42H72O36
Solubility
DMF： 20 mg/mL,DMSO： 20 mg/mL,PBS (pH 7·2)： 2 mg/mL
InChIKey
ZHZITDGOAFCURV-VVTKTIMZSA-N
Catalogue number
GC44116
Brand
GLPBIO
Computed properties PubChem CID 169622 · XLogP -15.8 · TPSA 593 Ų · H-bond donors 23
XLogP
-15.8
TPSA
593 Ų
H-bond donors
23
H-bond acceptors
36
Rotatable bonds
23
Heavy atoms
78

SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)CO)CO)CO)CO)O)O)O)O

Computed descriptors from PubChem (CID 169622), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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