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Name:(3R,4R,5R)-5-({3,4-Dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoyl}oxy)-
PubChem ID:475266
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18O13/c22-10-2-8(3-11(23)16(10)26)20(31)34-15-6-9(4-13(25)18(15)28)21(32)33-14-5-7(19(29)30)1-12(24)17(14)27/h1-4,6,12,14,17,22-28H,5H2,(H,29,30)/t12-,14-,17-/m1/s1
SMILES:O[C@@H]1C=C(C[C@H]([C@@H]1O)OC(=O)c1cc(OC(=O)c2cc(O)c(c(c2)O)O)c(c(c1)O)O)C(=O)O

Properties:
Formula:C21H18O13Atoms:34
Molecular Weight:478.36Rotatable Bonds:7
H-bond Acceptors:13H-bond Donors:8
logP:0.0957
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3R,4R,5R)-5-({3,4-Dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoyl}oxy)-
(3R,4R,5R)-5-({3,4-Dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoyl}oxy)-3,4-dihydroxycyclohex-1-ene-1-carboxylic acid
3-O-Digalloylshikimic acid
95719-52-1
AIDS-085640
AIDS085640
Benzoic acid, 3,4(or 3,5)-dihydroxy-5(or 4)-[(3,4,5-trihydroxybenzoyl)oxy]-, 3-carboxy-5,6-dihydroxy-3-cyclohexen-1-yl ester, [1R-(1.alpha.,5.beta.,6.beta.)]-