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| Name | Glabrol |
|---|---|
| Synonyms | (2S)-2,3-Dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one |
| Molecular Structure | ![CAS # 59870-65-4, Glabrol, (2S)-2,3-Dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one](/structures/59870-65-4.gif) |
| Molecular Formula | C25H28O4 |
| Molecular Weight | 392.49 |
| CAS Registry Number | 59870-65-4 |
| Solubility | Insoluble (4.7E-4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.166±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 121-123 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Lo, Wen-Li; Journal of the Chinese Chemical Society (Taipei, Taiwan) 2002, V49(3), P421-426. |
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