(-)-Fisetinidol
(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol
Also Known As: Fisetinidol|(-)-Fisetinidol|Fischersaeure|(-)-Festidinol|-FISETINIDOL|Spectrum_001710|SpecPlus_000717|Spectrum2_000423|Spectrum3_000237|Spectrum4_001574|Spectrum5_000228|3,7,3',4'-Tetrahydroxyflavan|BSPBio_001913|KBioGR_002128|KBioSS_002190|SPECTRUM210014|DivK1c_006813|SPBio_000406|KBio1_001757|KBio2_002190|KBio2_004758|KBio2_007326|KBio3_001413|NCGC00178911-01|(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol|(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,7-chromanediol|BRD-K89853519-001-01-3|2H-1-Benzopyran-3,7-diol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3S)-|(2R,3S)-2,3-Dihydro-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-3,7-diol|(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7-diol|3,4-Dihydro-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3beta,7-diol|(2R)-2alpha-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3beta,7-diol
| Molecular Formula | C15H14O5 |
|---|---|
| Molecular Weight | 274.08414 g/mol |
| LogP | 0.7 |
| Topological Polar Surface Area | 90.2 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 274.08414 |
| Monoisotopic Mass | 274.08414 |
| Heavy Atoms | 20 |
| Complexity | 336.0 |
Chemical Identifiers
| CAS Number | 490-49-3 |
|---|---|
| SMILES | C1[C@@H]([C@H](OC2=C1C=CC(=C2)O)C3=CC(=C(C=C3)O)O)O |
| InChIKey | VFZYLYJWCROVLO-DZGCQCFKSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(-)-Fisetinidol (CAS 490-49-3), with molecular formula C15H14O5 and molecular weight 274.08414 g/mol. IUPAC: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol.
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