Durantoside I
Modify Date: 2025-09-11 12:02:42
Durantoside I structure
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Common Name | Durantoside I | ||
|---|---|---|---|---|
| CAS Number | 53526-67-3 | Molecular Weight | 552.52 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 771.6±60.0 °C at 760 mmHg | |
| Molecular Formula | C26H32O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.0±26.4 °C | |
Use of Durantoside IDurantoside I is a natural product, that can be isolated from the stems of Duranta erecta[1]. |
| Name | 2-Methyl-5,7-dihydroindeno[2,1-b]fluorene |
|---|---|
| Synonym | More Synonyms |
| Description | Durantoside I is a natural product, that can be isolated from the stems of Duranta erecta[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 771.6±60.0 °C at 760 mmHg |
| Molecular Formula | C26H32O13 |
| Molecular Weight | 552.52 |
| Flash Point | 256.0±26.4 °C |
| Exact Mass | 552.184265 |
| PSA | 201.67000 |
| LogP | -0.53 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.648 |
| Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a,7-dihydroxy-7-methyl-6-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, methyl ester, (1S,4aR,6S,7R,7aS)- |
| Methyl (1S,4aR,6S,7R,7aS)-1-(β-D-glucopyranosyloxy)-4a,7-dihydroxy-7-methyl-6-{[(2E)-3-phenyl-2-propenoyl]oxy}-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate |