Name | (2S)-4',5,7-Trihydroxy-6-Methylflavanone |
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Synonyms | 5,7-Dihydroxy-2-(4-Hydroxyphenyl)-6-Methyl-Chroman-4-One; 5,7-Dihydroxy-2-(4-Hydroxyphenyl)-6-Methyl-4-Chromanone; Megxp0_000360 |
Molecular Structure | ![]() |
Molecular Formula | C16H14O5 |
Molecular Weight | 286.28 |
CAS Registry Number | 14348-16-4 |
SMILES | C1=C3C(=C(C(=C1O)C)O)C(CC(C2=CC=C(C=C2)O)O3)=O |
InChI | 1S/C16H14O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-6,13,17-18,20H,7H2,1H3 |
InChIKey | SLFZBNOERHGNMI-UHFFFAOYSA-N |
Density | 1.435g/cm3 (Cal.) |
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Boiling point | 588.558°C at 760 mmHg (Cal.) |
Flash point | 225.433°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-4',5,7-Trihydroxy-6-Methylflavanone |