| Identification | Back Directory | [Name]
1,2,6-TRI-O-GALLOYL-BETA-D-GLUCOSE | [CAS]
79886-49-0 | [Synonyms]
1,2,6-Tri-O-galloylglucose
1,2,6-Tri-O-galloyl-β-D-glucose
1,2,6-Tri-galloyl-beta-D-glucose
1,2,6-TRI-O-GALLOYL-BETA-D-GLUCOSE
1,2,6-tris-O-galloyl-beta-D-glucose
1,2,6-tri-O-galloyl β-D-glucopyranoside
1,2,6-Tri-O-galloyl-beta-D-glucopyranose
β-D-Glucopyranose, 1,2,6-tris(3,4,5-trihydroxybenzoate)
beta-D-Glucopyranose, 1,2,6-tris(3,4,5-trihydroxybenzoate) | [Molecular Formula]
C27H24O18 | [MOL File]
79886-49-0.mol | [Molecular Weight]
636.47 |
| Hazard Information | Back Directory | [Uses]
1,2,6-Tri-O-galloyl-β-D-glucose can be extracted from Sanguisorba oficinalis[1]. | [Definition]
ChEBI: A galloyl-beta-D-glucose compound having the galloyl groups in the 1-, 2- and 6-positions. | [References]
[1] Tanaka T, et al. 7-O-galloyl-(+)-catechin and 3-O-galloylprocyanidin B-3 from Sanguisorba officinalis[J]. Phytochemistry, 1983, 22(11): 2575-2578. |
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