23526-45-6 P86438KC5J Vomifoliol, (+-)- UNII-P86438KC5J (+-)-Blumenol A (+-)-Vomifoliol (6S,7E,9R)-6,9-dihydroxy-4,7-megastigmadien-3-one (6S,9R)-6-Hydroxy-3-oxo-alpha-ionol (6S,9R)-Vomifoliol 2-Cyclohexen-1-one, 4-hydroxy-4-((1E,3R)-3-hydroxy-1-buten-1-yl)-3,5,5-trimethyl-, (4S)- 2-Cyclohexen-1-one, 4-hydroxy-4-((1E,3R)-3-hydroxy-1-butenyl)-3,5,5-trimethyl-, (4S)- 2-Cyclohexen-1-one, 4-hydroxy-4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-, (+-)- 2-Cyclohexen-1-one, 4-hydroxy-4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-, (S-(R*,S*-(E)))- Roseoside aglycon Vomifoliol CAS 23526-45-6
| CAS No. | 23526-45-6 |
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
High-purity 23526-45-6 P86438KC5J Vomifoliol, (+-)- UNII-P86438KC5J (+-)-Blumenol A (+-)-Vomifoliol (6S,7E,9R)-6,9-dihydroxy-4,7-megastigmadien-3-one (6S,9R)-6-Hydroxy-3-oxo-alpha-ionol (6S,9R)-Vomifoliol 2-Cyclohexen-1-one, 4-hydroxy-4-((1E,3R)-3-hydroxy-1-buten-1-yl)-3,5,5-trimethyl-, (4S)- 2-Cyclohexen-1-one, 4-hydroxy-4-((1E,3R)-3-hydroxy-1-butenyl)-3,5,5-trimethyl-, (4S)- 2-Cyclohexen-1-one, 4-hydroxy-4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-, (+-)- 2-Cyclohexen-1-one, 4-hydroxy-4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-, (S-(R*,S*-(E)))- Roseoside aglycon Vomifoliol (CAS 23526-45-6) pharmaceutical standards reference standard. Molecular formula: C13H20O3. Molecular weight: 224.30 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.
Physical & Chemical Properties
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.30 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
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