Name: 1,2,6-Tri-O-galloyl-β-D-glucose
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HIT ID:HIT103644063
Cas No:79886-49-0
Common Name:1,2,6-Tri-O-galloyl-β-D-glucose
IUPAC:(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-(3,4,5-trihydroxybenzoyloxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate
IUPAC:(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-(3,4,5-trihydroxybenzoyloxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate
InChIKey:LLENXGNWVNSBQG-VFTFQOQOSA-N

Molecular Formula:C27H24O18
Molecular Weight:636.471
Hydrogen Bond Donor (HBD):11
Hydrogen Bond Acceptor (HBA):15
LogP:1.82
SMILES:O[C@H]1[C@H](O)[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)O[C@@H]1COC(=O)c1cc(O)c(O)c(O)c1
SMILES:O[C@H]1[C@H](O)[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)O[C@@H]1COC(=O)c1cc(O)c(O)c(O)c1

1,2,6-Tri-O-galloyl-β-D-glucose, a chemical compound, can be extracted from Sanguisorba officinalis ^[1].

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