4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-

Base Information

• Chemical Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-
• CAS No.: 83830-84-6
• Molecular Formula: C33H40O22
• Molecular Weight: 788.6575
• DSSTox Substance ID: DTXSID30232736
• Wikidata: Q83113859

Synonyms:4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-;83830-84-6;DTXSID30232736;C33H40O22;C33-H40-O22

Chemical Property of 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1193.2°Cat760mmHg
• Flash Point: 372.8°C
• Density: 1.9g/cm³
• XLogP3: -3
• Hydrogen Bond Donor Count: 14
• Hydrogen Bond Acceptor Count: 22
• Rotatable Bond Count: 10
• Exact Mass: 788.20112290
• Heavy Atom Count: 55
• Complexity: 1340

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)O)O
• Isomeric SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O)O)O

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