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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2010 | ||||
| Classification | Natural product >> Flavonoids |
|---|---|
| Name | Isochamaejasmin |
| Synonyms | (2R,2'S,3S,3'R)-rel-2,2',3,3'-Tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C30H22O10 |
| Molecular Weight | 542.49 |
| CAS Registry Number | 93859-63-3 |
| Solubility | Insoluble (1.0E-4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.594±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for Isochamaejasmin |