Maltoheptaose hydrate 90

Base Information

• Chemical Name: Maltoheptaose hydrate 90
• CAS No.: 207511-07-7
• Molecular Formula: C42H72O36.H2O
• Molecular Weight: 1171.01
• DSSTox Substance ID: DTXSID10583490
• Mol file: 207511-07-7.mol

Synonyms:207511-07-7;MALTOHEPTAOSE HYDRATE 90;MALTOHEPTAOSE HYDRATE 90;Maltoheptaose hydrate, >=80%;DTXSID10583490;alpha-D-Glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose--water (1/1)

Chemical Property of Maltoheptaose hydrate 90

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1465°C at 760 mmHg
• Flash Point: 839.8°C
• PSA: 594.51000
• LogP: -16.34050
• Hydrogen Bond Donor Count: 24
• Hydrogen Bond Acceptor Count: 37
• Rotatable Bond Count: 19
• Exact Mass: 1170.3908933
• Heavy Atom Count: 79
• Complexity: 1820

Purity/Quality:

98%Min ^*data from raw suppliers

Maltoheptaose hydrate ≥80% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)O)CO)CO)CO)CO)CO)CO)O)O)O)O.O
• Isomeric 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]7[C@H](OC([C@@H]([C@H]7O)O)O)CO)CO)CO)CO)CO)CO)O)O)O)O.O