Aurantio-obtusin-6-O-?-D-glucoside

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Description

Synonyms: [4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol,2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-,(2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-;[4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol,2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexah;Procyanidin C1;PROCYANIDIN C1(P) PrintBack;(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol;Procyanidol C1;Cinnamtannin A1;Proanthocyanidin C1

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SKU	RCLNAB2535
CAS number	129025-96-3
Molecular Formula	C23H24O12
Catalog Number	RCLNAB2535
Chemical Name	Aurantio-obtusin-6-O-?-D-glucoside
Synonyms	[4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol,2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-,(2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-;[4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol,2,2',2''-tris(3,4-dihy
Molecular Weight	492.43
Solubility	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Stability	No Data Available
Appearance	Powder
Storage Condition	Refrigerator
Shipping Info	"All Products are stable to be shipped at room temperature, unless otherwise specified.Compounds can strictly be provided for Research and Development purposes. Compounds are not intended for animal/human testing and/or usage. "