BGC > Product Search > (+)-Gallocatechine | 970-73-0

Molecular Formula: C15H14O7
Molecular Weight: 306.27

Description :
Gallocatechin isolated from the wood of Acacia catechu (L.F.) Willd. It possesses free radical scavenging ability and has moderate affinity to the human cannabinoid receptor.

• Molecular Weight :306.27
• Melting Point :189 - 191 °C
• Purity :98%

Molecular Formula :
C15H14O7
Canonical SMILES :
C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
InChI :
InChI=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+/m0/s1
InChIKey :
XMOCLSLCDHWDHP-SWLSCSKDSA-N
Appearance :
White to Off-white Powder
Application :
antioxidant
Synonyms :
2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,5,7-triol;(2S)-2β-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3α,5,7-triol;(2S)-3,4-Dihydro-2β-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3α,5,7-triol;

More details are to be found here

Description :
Gallocatechin isolated from the wood of Acacia catechu (L.F.) Willd. It possesses free radical scavenging ability and has moderate affinity to the human cannabinoid receptor.

• Molecular Weight :306.27
• Melting Point :189 - 191 °C
• Purity :98%

Molecular Formula :
C15H14O7
Canonical SMILES :
C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
InChI :
InChI=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+/m0/s1
InChIKey :
XMOCLSLCDHWDHP-SWLSCSKDSA-N
Appearance :
White to Off-white Powder
Application :
antioxidant
Synonyms :
2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,5,7-triol;(2S)-2β-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3α,5,7-triol;(2S)-3,4-Dihydro-2β-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3α,5,7-triol;

More details are to be found here

Description :
Gallocatechin isolated from the wood of Acacia catechu (L.F.) Willd. It possesses free radical scavenging ability and has moderate affinity to the human cannabinoid receptor.

• Molecular Weight :306.27
• Melting Point :189 - 191 °C
• Purity :98%

Molecular Formula :
C15H14O7
Canonical SMILES :
C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
InChI :
InChI=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+/m0/s1
InChIKey :
XMOCLSLCDHWDHP-SWLSCSKDSA-N
Appearance :
White to Off-white Powder
Application :
antioxidant
Synonyms :
2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,5,7-triol;(2S)-2β-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3α,5,7-triol;(2S)-3,4-Dihydro-2β-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3α,5,7-triol;

More details are to be found here