4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-8-beta-D-galactopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Base Information

• Chemical Name: 4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-8-beta-D-galactopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-
• CAS No.: 73543-87-0
• Molecular Formula: C26H28O14
• DSSTox Substance ID: DTXSID201113214
• Nikkaji Number: J426.151H
• Wikidata: Q105200818
• Mol file: 73543-87-0.mol

Synonyms:Corymboside;73543-87-0;4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-8-beta-D-galactopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-;SCHEMBL6910315;DTXSID201113214;AKOS040763546;6-alpha-L-Arabinopyranosyl-8-beta-D-galactopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Chemical Property of 4H-1-Benzopyran-4-one, 6-alpha-L-arabinopyranosyl-8-beta-D-galactopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Chemical Property:

• XLogP3: -2.2
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 4
• Exact Mass: 564.14790556
• Heavy Atom Count: 40
• Complexity: 938

Purity/Quality:

99% ^*data from raw suppliers

Corymboside ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C(C(C(C(O1)C2=C(C(=C3C(=C2O)C(=O)C=C(O3)C4=CC=C(C=C4)O)C5C(C(C(C(O5)CO)O)O)O)O)O)O)O
• Isomeric SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)C2=C(C(=C3C(=C2O)C(=O)C=C(O3)C4=CC=C(C=C4)O)[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O)O)O)O)O