chempirical

Maltotetraose

C24H42O21CAS 34612-38-9666.58 g/mol

Open in Covalent MOL file
OOHOHOOOHOOOHOOOHOHOHHOOHOHOHHOHOHO
AcetalAlcoholAldehydeEther

Properties

Molecular formula
C24H42O21
Molar mass
666.58 g/mol
Exact mass
666.2219 Da
logP
-9.91Crippen estimate
Polar surface area
355.7 Ų
H-bond donors / acceptors
14 / 21
Rotatable bonds
14
Stereocentres
R, R, R, R, R, S, R, R, S, R, R, S, S, R, R, R, R, R, Rin SMILES atom order

Identifiers

CAS number
34612-38-9
SMILES
O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CO
InChIKey
UYQJCPNSAVWAFU-KVXMBEGHSA-N
InChI
InChI=1S/C24H42O21/c25-1-6(30)11(32)19(7(31)2-26)43-23-17(38)14(35)21(9(4-28)41-23)45-24-18(39)15(36)20(10(5-29)42-24)44-22-16(37)13(34)12(33)8(3-27)40-22/h1,6-24,26-39H,2-5H2/t6-,7+,8+,9+,10+,11+,12+,13-,14+,15+,16+,17+,18+,19+,20+,21+,22+,23+,24+/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • D-Glucose, O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-
  • O-α-D-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose
  • Amylotetraose
  • α-1,4-Tetraglucose
  • Fujioligo 450
  • Tetrup L

Work with Maltotetraose

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Maltotriose1109-28-0100 % similar Maltopentaose34620-76-3100 % similar Maltohexaose34620-77-4100 % similar Maltoheptaose34620-78-5100 % similar Cellobiose528-50-793 % similar Lactose63-42-393 % similar Maltose69-79-493 % similar Maltose monohydrate6363-53-786 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Nystose13133-07-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook