1016987-87-3
1016987-87-3 structure
- Name: 6-O-p-Hydroxybenzoylaucubin
- Chemical Name: (1S,4aR,5S,7aS)-1-(β-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a, 5,7a-tetrahydrocyclopenta[c]pyran-5-yl 4-hydroxybenzoate
- CAS Number: 1016987-87-3
- Molecular Formula: C22H26O11
- Molecular Weight: 466.435
- Catalog: Natural product Iridoid derivative
- Create Date: 2016-11-16 07:48:33
- Modify Date: 2024-01-20 18:44:12
| Name | (1S,4aR,5S,7aS)-1-(β-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a, 5,7a-tetrahydrocyclopenta[c]pyran-5-yl 4-hydroxybenzoate |
|---|---|
| Synonyms |
Benzoic acid, 4-hydroxy-, (1S,4aR,5S,7aS)-1-(β-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)cyclopenta[c]pyran-5-yl ester
(1S,4aR,5S,7aS)-1-(β-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl 4-hydroxybenzoate |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 762.8±60.0 °C at 760 mmHg |
| Molecular Formula | C22H26O11 |
| Molecular Weight | 466.435 |
| Flash Point | 265.3±26.4 °C |
| Exact Mass | 466.147522 |
| PSA | 175.37000 |
| LogP | -0.77 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.681 |
| Hazard Codes | Xi |
|---|