Kaempferol 3-(2Gal-apiosylrobinobioside)

Base Information

• Chemical Name: Kaempferol 3-(2Gal-apiosylrobinobioside)
• CAS No.: 132185-73-0
• Molecular Formula: C32H38 O19
• Molecular Weight: 726.63
• DSSTox Substance ID: DTXSID50927571
• Nikkaji Number: J448.209C
• Metabolomics Workbench ID: 24760
• Mol file: 132185-73-0.mol

Synonyms:kaempferol 3-O-(apiofuranosyl-(1'''-2'')-rhamnopyranosyl-(1''''-6''))-galactopyranoside

Chemical Property of Kaempferol 3-(2Gal-apiosylrobinobioside)

Chemical Property:

• Boiling Point: 1076°Cat760mmHg
• Flash Point: 341.7°C
• PSA: 308.12000
• Density: 1.78g/cm³
• LogP: -2.92780
• XLogP3: -2.2
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 19
• Rotatable Bond Count: 9
• Exact Mass: 726.20072898
• Heavy Atom Count: 51
• Complexity: 1240

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)OC6C(C(CO6)(CO)O)O)O)O)O)O)O
• Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O[C@H]6[C@@H]([C@](CO6)(CO)O)O)O)O)O)O)O

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