Majonoside R2

Base Information

• Chemical Name: Majonoside R2
• CAS No.: 81534-63-6
• Molecular Formula: C₄₁H₇₀O₁₄
• Molecular Weight: 786.998
• Nikkaji Number: J689.877G
• Wikidata: Q105272428
• Metabolomics Workbench ID: 139670
• ChEMBL ID: CHEMBL501610
• Mol file: 81534-63-6.mol

Synonyms:majonoside R 2;majonoside R2;majonoside-R2

Chemical Property of Majonoside R2

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 883.129°C at 760 mmHg
• Flash Point: 487.899°C
• PSA: 228.22000
• Density: 1.353g/cm³
• LogP: 0.97010
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 7
• Exact Mass: 786.47655690
• Heavy Atom Count: 55
• Complexity: 1400

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(CCC2(C1C(CC3(C2CC(C4C3(CCC4C5(CCC(O5)C(C)(C)O)C)C)O)C)OC6C(C(C(C(O6)CO)O)O)OC7C(C(C(CO7)O)O)O)C)O)C
• Isomeric SMILES: C[C@]1(CC[C@H](O1)C(C)(C)O)[C@H]2CC[C@@]3([C@@H]2[C@@H](C[C@H]4[C@]3(C[C@@H]([C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)C)O)C