(2E,4E,6E)-8-[2-(2,3-dihydroxy-3-methylbutanoyl)oxy-3-methylpentanoyl]oxy-8-(2-methyloxiran-2-yl)octa-2,4,6-trienoic acid
Modify Date: 2025-08-20 08:34:41
![(2E,4E,6E)-8-[2-(2,3-dihydroxy-3-methylbutanoyl)oxy-3-methylpentanoyl]oxy-8-(2-methyloxiran-2-yl)octa-2,4,6-trienoic acid Structure](https://image.chemsrc.com/caspic/321/108102-61-0.png)
(2E,4E,6E)-8-[2-(2,3-dihydroxy-3-methylbutanoyl)oxy-3-methylpentanoyl]oxy-8-(2-methyloxiran-2-yl)octa-2,4,6-trienoic acid structure
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Common Name | (2E,4E,6E)-8-[2-(2,3-dihydroxy-3-methylbutanoyl)oxy-3-methylpentanoyl]oxy-8-(2-methyloxiran-2-yl)octa-2,4,6-trienoic acid | ||
|---|---|---|---|---|
| CAS Number | 108102-61-0 | Molecular Weight | 440.48400 | |
| Density | 1.231g/cm3 | Boiling Point | 628.7ºC at 760mmHg | |
| Molecular Formula | C22H32O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 211ºC | |
| Name | (2E,4E,6E)-8-[2-(2,3-dihydroxy-3-methylbutanoyl)oxy-3-methylpentanoyl]oxy-8-(2-methyloxiran-2-yl)octa-2,4,6-trienoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.231g/cm3 |
|---|---|
| Boiling Point | 628.7ºC at 760mmHg |
| Molecular Formula | C22H32O9 |
| Molecular Weight | 440.48400 |
| Flash Point | 211ºC |
| Exact Mass | 440.20500 |
| PSA | 142.89000 |
| LogP | 1.53000 |
| Vapour Pressure | 1.92E-18mmHg at 25°C |
| Index of Refraction | 1.536 |
| InChIKey | ONOBRFRRMLDPES-BGSVYHRFSA-N |
| SMILES | CCC(C)C(OC(=O)C(O)C(C)(C)O)C(=O)OC(C=CC=CC=CC(=O)O)C1(C)CO1 |
| AF toxin I |