144049-72-9

144049-72-9 structure
144049-72-9 structure
  • Name: 6-O-Syringoylajugol
  • Chemical 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
  • CAS Number: 144049-72-9
  • Molecular Formula: C24H32O13
  • Molecular Weight: 528.50
  • Catalog: Natural product Iridoid derivative
  • Create Date: 2017-10-10 20:46:27
  • Modify Date: 2025-08-26 11:12:30
  • 6-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
Synonyms (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
Description 6-O-Syringoylajugol (compound 65) is a natural product that can be found in Verbacum spp[1].
Related Catalog
References

[1]. Alipieva1 KI, et, al. Treasure from garden: chemical profiling, pharmacology and biotechnology of mulleins. Phytochem Rev (2014) 13:417–444.

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
Hazard Codes Xi
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