Angeloylgomisin H

Modify Date: 2024-01-04 22:58:57

Angeloylgomisin H structure	Common Name	Angeloylgomisin H
	CAS Number	66056-22-2	Molecular Weight	500.581
	Density	1.1±0.1 g/cm3	Boiling Point	656.3±55.0 °C at 760 mmHg
	Molecular Formula	C₂₈H₃₆O₈	Melting Point	N/A
	MSDS	N/A	Flash Point	212.3±25.0 °C

Use of Angeloylgomisin H

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
Synonym	More Synonyms

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	Signaling Pathways >> Cell Cycle/DNA Damage >> PPAR Research Areas >> Metabolic Disease
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

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)-

BioBioPha
China
Product Name: Angeloylgomisin H
Price: ￥Inquiry/5mg
Purity: 98.0%
Stocking Period: 1 Day
Contact: Xueping-Zheng

Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: Angeloylgomisin H
Price: ￥3520.0/5mg
Purity: 98.0%
Stocking Period: 1 Day
Contact: Liu jia

Zhejiang Hangyu API Co., Ltd
China
Product Name: Angeloylgomisin H
Price: ￥Inquiry/1kg
Purity: 99.5%
Stocking Period: Inquiry
Contact: Vinnie

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