(-)-Epigallocatechin
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Product Description
Product
(-)-Epigallocatechin
CAS
970-74-1
Formula
C15H14O7;
Synonym
(-)-Epigallocatechin; (-)-epigallocatechol; 1-epi-3',4',5,5',7-Pentahydroxy-3-Flavan; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R)-; 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2R-cis)- (9CI); 3,3',4',5,5',7-Flavanhexol; 3,3’,4’,5,5’,7-flavanhexol; 5,7-triol,3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran-(2r-cis; Antiscurvy factor C(sub 2); Antiscurvy factor C2; antiscurvyfactorc(sub2); CCRIS 5441; Epigallocatechin; epi-Gallocatechin; Epigallocatechol; Factor C2 (antiscurvy); Greenteacatechins; l-epigallocatechin; l-Epigallocatechol; UNII-7Z197MG6QL;
; (-)-3,3',4',5,5',7-Flavanhexol; (-)-3,5,7,3',4',5'-HEXAHYDROXYLFLAVAN
Typical Product Specifications
Molecular weight
306.27
SMILES
O1c2c(c(O)cc(c2)O)C[C@H]([C@H]1c1cc(O)c(c(c1)O)O)O
InChI
XMOCLSLCDHWDHP-IUODEOHRSA-N
InChIKey
1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1
Alpha
-50 º (c=0.04, EtOH)
Melting Point
208-210°C
Storage Temperature
2-8°C
Stability
Stable. Incompatible with strong oxidizing agents.
Class
(-)-Epigallocatechin
Product Description
Product
(-)-Epigallocatechin
CAS
970-74-1
Formula
C15H14O7;
Synonym
(-)-Epigallocatechin; (-)-epigallocatechol; 1-epi-3',4',5,5',7-Pentahydroxy-3-Flavan; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R)-; 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2R-cis)- (9CI); 3,3',4',5,5',7-Flavanhexol; 3,3’,4’,5,5’,7-flavanhexol; 5,7-triol,3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran-(2r-cis; Antiscurvy factor C(sub 2); Antiscurvy factor C2; antiscurvyfactorc(sub2); CCRIS 5441; Epigallocatechin; epi-Gallocatechin; Epigallocatechol; Factor C2 (antiscurvy); Greenteacatechins; l-epigallocatechin; l-Epigallocatechol; UNII-7Z197MG6QL;
; (-)-3,3',4',5,5',7-Flavanhexol; (-)-3,5,7,3',4',5'-HEXAHYDROXYLFLAVAN
Typical Product Specifications
Molecular weight
306.27
SMILES
O1c2c(c(O)cc(c2)O)C[C@H]([C@H]1c1cc(O)c(c(c1)O)O)O
InChI
XMOCLSLCDHWDHP-IUODEOHRSA-N
InChIKey
1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1
Alpha
-50 º (c=0.04, EtOH)
Melting Point
208-210°C
Storage Temperature
2-8°C
Stability
Stable. Incompatible with strong oxidizing agents.
Class
