Mesquitol

Base Information

• Chemical Name: Mesquitol
• CAS No.: 109671-55-8
• Molecular Formula: C15H14 O6
• Molecular Weight: 290.273
• UNII: 584GQF2MLB
• DSSTox Substance ID: DTXSID10551896
• Nikkaji Number: J1.281.343K
• Wikipedia: Mesquitol
• Wikidata: Q6821699
• Metabolomics Workbench ID: 21851

Synonyms:Mesquitol;Prosopin;(+)-Mesquitol;Mesquitol, (+)-;584GQF2MLB;UNII-584GQF2MLB;109671-55-8;(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7,8-triol;2H-1-Benzopyran-3,7,8-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-trans)-;SCHEMBL19533174;DTXSID10551896;LMPK12020021;(2r,3s)-3,3',4',7,8-pentahydroxy flavan;Q6821699;(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,7,8-chromanetriol

Chemical Property of Mesquitol

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 290.07903816
• Heavy Atom Count: 21
• Complexity: 364

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(OC2=C1C=CC(=C2O)O)C3=CC(=C(C=C3)O)O)O
• Isomeric SMILES: C1[C@@H]([C@H](OC2=C1C=CC(=C2O)O)C3=CC(=C(C=C3)O)O)O

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