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Name | (2R,3R,4R)-2-(4-Hydroxyphenyl)-3,4,7,8-Chromanetetrol |
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Synonyms | (-)-TERACACIDIN |
Molecular Structure | ![]() |
Molecular Formula | C15H14O6 |
Molecular Weight | 290.27 |
CAS Registry Number | 4649-48-3 |
SMILES | c1cc(ccc1[C@@H]2[C@@H]([C@@H](c3ccc(c(c3O2)O)O)O)O)O |
InChI | 1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13-,14-/m1/s1 |
InChIKey | JSZRJOLRIBESNT-MRVWCRGKSA-N |
Density | 1.606g/cm3 (Cal.) |
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Boiling point | 561.897°C at 760 mmHg (Cal.) |
Flash point | 293.625°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3R,4R)-2-(4-Hydroxyphenyl)-3,4,7,8-Chromanetetrol |