beta-D-Glucopyranose, 6-(4-hydroxy-2-methylenebutanoate) 1-((2E)-3-phenyl-2-propenoate)

Base Information

• Chemical Name: beta-D-Glucopyranose, 6-(4-hydroxy-2-methylenebutanoate) 1-((2E)-3-phenyl-2-propenoate)
• CAS No.: 73772-93-7
• Molecular Formula: C20H24O9
• Molecular Weight: 408.3992
• Nikkaji Number: J2.037.209E
• Wikidata: Q105176369
• Mol file: 73772-93-7.mol

Synonyms:beta-D-Glucopyranose, 6-(4-hydroxy-2-methylenebutanoate) 1-((2E)-3-phenyl-2-propenoate);73772-93-7;6-O-(4-Hydroxy-2-methylenebutyryl)-1-O-trans-cinnamoyl-beta-D-glucopyranose

Chemical Property of beta-D-Glucopyranose, 6-(4-hydroxy-2-methylenebutanoate) 1-((2E)-3-phenyl-2-propenoate)

Chemical Property:

• Vapor Pressure: 1.81E-18mmHg at 25°C
• Boiling Point: 662.8°Cat760mmHg
• Flash Point: 233°C
• Density: 1.39g/cm³
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 10
• Exact Mass: 408.14203234
• Heavy Atom Count: 29
• Complexity: 597

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=C(CCO)C(=O)OCC1C(C(C(C(O1)OC(=O)C=CC2=CC=CC=C2)O)O)O
• Isomeric SMILES: C=C(CCO)C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)/C=C/C2=CC=CC=C2)O)O)O