6-O-Syringoylajugol
Modify Date: 2025-08-26 11:12:30
6-O-Syringoylajugol structure
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Common Name | 6-O-Syringoylajugol | ||
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| CAS Number | 144049-72-9 | Molecular Weight | 528.50 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 762.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C24H32O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.4±26.4 °C | |
Use of 6-O-Syringoylajugol6-O-Syringoylajugol (compound 65) is a natural product that can be found in Verbacum spp[1]. |
| Name | (1S,4aR,5R,7S,7aS)-1-(β-D-Glucopyranosyloxy)-7-hydroxy-7-methyl-1 ,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-5-yl 4-hydroxy-3,5-dimet hoxybenzoate |
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| Synonym | More Synonyms |
| Description | 6-O-Syringoylajugol (compound 65) is a natural product that can be found in Verbacum spp[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 762.5±60.0 °C at 760 mmHg |
| Molecular Formula | C24H32O13 |
| Molecular Weight | 528.50 |
| Flash Point | 256.4±26.4 °C |
| Exact Mass | 528.184265 |
| PSA | 193.83000 |
| LogP | -2.12 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.641 |
| InChIKey | GVBVLPSUZPTMSB-PTKOVHFESA-N |
| SMILES | COc1cc(C(=O)OC2CC(C)(O)C3C(OC4OC(CO)C(O)C(O)C4O)OC=CC23)cc(OC)c1O |
| Hazard Codes | Xi |
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| (1S,4aR,5R,7S,7aS)-1-(β-D-Glucopyranosyloxy)-7-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-5-yl 4-hydroxy-3,5-dimethoxybenzoate |
| 6-O-Phenylsulfonyl-1.2:3.4-di-O-isopropyliden-D-galactopyranose |
| Benzoic acid, 4-hydroxy-3,5-dimethoxy-, (1S,4aR,5R,7S,7aS)-1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methylcyclopenta[c]pyran-5-yl ester |
| 6-O-syringoyl-ajugol |