Angeloylgomisin H - 99%, high purity , CAS No.66056-22-2

Item Number

A649011

Grouped product items
SKU	Size	Availability	Price	Qty
A649011-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$269.90
A649011-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$457.90

Phenylpropanoids Lignans

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Basic Description

Synonyms	Angeloylgomisin H\|UNII-Y16R9MI4T6\|66056-22-2\|Y16R9MI4T6\|2-Butenoic acid, 2-methyl-, (6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo(a,C)cycloocten-1-yl ester, (2Z)-\|[(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,1
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	Angeloylgomisin H, as a major lignin extract of Schisandra rubriflora , has the potential to improve insulin-stimulated glucose uptake by activating PPAR-γ.
Storage Temp	Store at 2-8°C,Protected from light,Desiccated
Shipped In	Wet ice
Product Description	Angeloylgomisin H, as a major lignin extract of Schisandra rubriflora , has the potential to improve insulin-stimulated glucose uptake by activating PPAR-γ Form:Solid IC50& Target:PPAR-γ

Associated Targets

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	[(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate
INCHI	InChI=1S/C28H36O8/c1-10-15(2)27(29)36-26-21-17(12-19(31-5)24(26)34-8)11-16(3)28(4,30)14-18-13-20(32-6)23(33-7)25(35-9)22(18)21/h10,12-13,16,30H,11,14H2,1-9H3/b15-10-/t16-,28-/m0/s1
InChi Key	ZSAUXCVJDYCLRS-XSIRQHFTSA-N
Canonical SMILES	CC=C(C)C(=O)OC1=C2C(=CC(=C1OC)OC)CC(C(CC3=CC(=C(C(=C32)OC)OC)OC)(C)O)C
Isomeric SMILES	C/C=C(/C)\C(=O)OC1=C2C(=CC(=C1OC)OC)C[C@@H]([C@@](CC3=CC(=C(C(=C32)OC)OC)OC)(C)O)C
PubChem CID	26204131
Molecular Weight	500.58

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Basic Description