(2R,3R)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol

CAS: 970-74-1

Ref. IN-DA0036UI

Produktinformation

• Name: (2R,3R)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol
• Synonyme: epigallocatechin, epigallocatechol, gallocatechin, gallocatechol, gallocatechol, (2R-cis)-isomer, gallocatechol, (2R-trans)-isomer, gallocatechol, (2S-trans)-isomer, (-)-Epigallocatechin, Epigallocatechin, Epigallocatechol, L-Epigallocatechin, epi-Gallocatechin, (-)-Epigallocatechol, l-Epigallocatechol, (-)-3,3',4',5,5',7-Flavanhexol, 3,3',4',5,5',7-Flavanhexol, Galloepicatechin, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), (-)-epi-Gallocatechin, 1-epi-3',4',5,5',7-Pentahydroxy-3-Flavan, (-)-cis-3,3',4',5,5',7-Hexahydroxyflavane, (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol, (-)-cis-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (2R,3R)-2-(3,4,5-trihydroxyphenyl)chromane-3,5,7-triol, l-Gallocatecholl), (-) epigallocatechin, (-)-3,5,7,3',4',5'-Hexahydroxylflavan, epigallocatechin (egc), (-)-Epigallocatechin,, neg-rotation-epigallocatechin, (-)-Epigallocatechin from green tea, (-)-Epigallocatechin, analytical standard, (3,3',4',5,5',7-Hexahydroxyflavan), (-)-Epigallocatechin, 95%, from green tea, (-)-cis-3,3',4',5,5',7-Hexahydroxyflavan, 1-epi-3',4',5',5,7-Pentahydroxy-3-flavanol, (2R,3R)-2-(3,4,5-trihydroxyphenyl)chroman-3,5,7-triol, Epigallocatechin, primary pharmaceutical reference standard, (2R,3R)-2-(3,4,5-Trihydroxyphenyl)-3,5,7-trihydroxychroman, (-)-cis-3,3 inverted exclamation marka,4 inverted exclamation marka,5,5 inverted exclamation marka,7-Hexahydroxyflavane, (-)-epigallocatechol;3,3?,4?,5,5?,7-flavanhexol;5,7-triol,3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran-(2r-cis, Gallocatechol, Gallocatechin, dl-Gallocatechin, -Epigallocatechin, (+)-Gallocatechin, (+-)-Gallocatechin, (+-)-Gallocatechol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 306.2675
• Formel: C₁₅H₁₄O₇
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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-/m1/s1
• InChI Key: XMOCLSLCDHWDHP-IUODEOHRSA-N