Kaempferol-3-O-(apiofuranosyl-(1'''-2''))-galactopyranoside

Base Information

• Chemical Name: Kaempferol-3-O-(apiofuranosyl-(1'''-2''))-galactopyranoside
• CAS No.: 132294-84-9
• Molecular Formula: C26H28 O15
• Molecular Weight: 580.49
• DSSTox Substance ID: DTXSID60157463
• Nikkaji Number: J448.208E
• Wikidata: Q83025602
• Mol file: 132294-84-9.mol

Synonyms:3-kaempferol-apiofur-Gal;kaempferol-3-O-(apiofuranosyl-(1'''-2''))-galactopyranoside

Chemical Property of Kaempferol-3-O-(apiofuranosyl-(1'''-2''))-galactopyranoside

Chemical Property:

• Melting Point: 166 - 169 °C
• Boiling Point: 972.4°Cat760mmHg
• Flash Point: 325.6°C
• PSA: 249.20000
• Density: 1.81g/cm³
• LogP: -1.77960
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 7
• Exact Mass: 580.14282018
• Heavy Atom Count: 41
• Complexity: 969

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)CO)O)O)O)(CO)O
• Isomeric SMILES: C1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)CO)O)O)O)(CO)O