Puddumin-A

Base Information

• Chemical Name: Puddumin-A
• CAS No.: 110187-26-3
• Molecular Formula: C22H24 O10
• Molecular Weight: 448.42
• DSSTox Substance ID: DTXSID00911521
• Wikidata: Q82881661
• Mol file: 110187-26-3.mol

Synonyms:110187-26-3;Puddumin-A;EuSe;Eu-Se;DTXSID00911521;7-O-(beta-D-Glucopyranosyl)-5-O-methyl naringenin;2-(4-Hydroxyphenyl)-5-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl hexopyranoside;4H-1-Benzopyran-4-one, 7-(alpha-D-glucopyranosyloxy)-2,3-dihydro-2-(4- hydroxyphenyl)-5-methoxy-, (S)-

Chemical Property of Puddumin-A

Chemical Property:

• Vapor Pressure: 1.24E-25mmHg at 25°C
• Boiling Point: 780.2°C at 760 mmHg
• Flash Point: 273.7°C
• Density: 1.507g/cm³
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 5
• Exact Mass: 448.13694696
• Heavy Atom Count: 32
• Complexity: 638

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC(=CC2=C1C(=O)CC(O2)C3=CC=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)O
• Isomeric SMILES: COC1=CC(=CC2=C1C(=O)C[C@H](O2)C3=CC=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O