Meloside A

Base Information

• Chemical Name: Meloside A
• CAS No.: 60767-80-8
• Deprecated CAS: 189033-11-2,71420-40-1,61460-24-0,1017798-01-4
• Molecular Formula: C27H30O15
• Molecular Weight: 594.526
• DSSTox Substance ID: DTXSID40940411
• Nikkaji Number: J322.831B
• Wikidata: Q27145302
• Metabolomics Workbench ID: 68363
• ChEMBL ID: CHEMBL4742872
• Mol file: 60767-80-8.mol

Synonyms:isovitexin 2''-O-beta-glucoside;isovitexin 2''-O-glucoside

Chemical Property of Meloside A

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 981.1°Cat760mmHg
• PKA: 5.87±0.40(Predicted)
• Flash Point: 325.8°C
• PSA: 260.20000
• Density: 1.81g/cm³
• LogP: -2.08410
• XLogP3: -1.4
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 6
• Exact Mass: 594.15847025
• Heavy Atom Count: 42
• Complexity: 971

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

MelosideA(NewProduct) 98%(HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O
• Isomeric SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O