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66056-22-2

66056-22-2 structure
66056-22-2 structure
  • Name: Angeloylgomisin H
  • Chemical Name: angeloyl gomisin H
  • CAS Number: 66056-22-2
  • Molecular Formula: C28H36O8
  • Molecular Weight: 500.581
  • Catalog: Natural product Lignans
  • Create Date: 2018-12-04 10:17:28
  • Modify Date: 2024-01-04 22:58:57
  • Angeloylgomisin H, as a major lignin extract of Schisandra rubriflora, has the potential to improve insulin-stimulated glucose uptake by activating PPAR-γ[1].

Name angeloyl gomisin H
Synonyms UNII:Y16R9MI4T6
Angeloylgomisin H
(6S,7S)-7-Hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (2Z)-2-methyl-2-butenoate
2-Butenoic acid, 2-methyl-, (6S,7S)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester, (2Z)-
Description Angeloylgomisin H, as a major lignin extract of Schisandra rubriflora, has the potential to improve insulin-stimulated glucose uptake by activating PPAR-γ[1].
Related Catalog
Target

PPAR-γ

References

[1]. Chen S, et al. Pharmacokinetic and bioavailability study of angeloylgomisin H in rat plasma by UPLC-MS/MS. Int J Clin Exp Med. 2015 Oct 15;8(10):17968-76.

Density 1.1±0.1 g/cm3
Boiling Point 656.3±55.0 °C at 760 mmHg
Molecular Formula C28H36O8
Molecular Weight 500.581
Flash Point 212.3±25.0 °C
Exact Mass 500.241028
PSA 92.68000
LogP 4.92
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.539
Storage condition 2-8℃
Hazard Codes Xi