Plantagoside

Base Information

• Chemical Name: Plantagoside
• CAS No.: 78708-33-5
• Molecular Formula: C21H22 O12
• Molecular Weight: 466.398
• UNII: FR4TR9587N
• DSSTox Substance ID: DTXSID20229256
• Nikkaji Number: J2.481.056I
• Wikidata: Q27155118
• Mol file: 78708-33-5.mol

Synonyms:2'-O-beta-glucopyranosyl-5,7,4',5'-tetrahydroxy-flavanone;2'-O-beta-glucopyranosyl-5,7,4',5'-tetrahydroxyflavanone;plantagoside

Chemical Property of Plantagoside

Chemical Property:

• Vapor Pressure: 3.24E-32mmHg at 25°C
• Boiling Point: 868.6°C at 760 mmHg
• Flash Point: 305.2°C
• PSA: 206.60000
• Density: 1.735
• LogP: -0.60580
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 4
• Exact Mass: 466.11112613
• Heavy Atom Count: 33
• Complexity: 692

Purity/Quality:

99% ^*data from raw suppliers

PLANTAGOSIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C(=C3)OC4C(C(C(C(O4)CO)O)O)O)O)O
• Isomeric SMILES: C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O