Showing entry for Patentiflorin A
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0014342 |
| Compound Name | Patentiflorin A |
| Structure | ![]() |
| Formula | C27H26O11 |
| InchiKey | NLWUWPJUIJTHAN-ZWQUELFCSA-N |
| SMILES | COc1cc2c(O[C@@H]3O[C@H](C)[C@H]([C@@H]([C@H]3O)O)O)c3COC(=O)c3c(c2cc1OC)c1ccc2c(c1)OCO2 |
| Inchi | InChI=1S/C27H26O11/c1-11-22(28)23(29)24(30)27(37-11)38-25-14-8-18(33-3)17(32-2)7-13(14)20(21-15(25)9-34-26(21)31)12-4-5-16-19(6-12)36-10-35-16/h4-8,11,22-24,27-30H,9-10H2,1-3H3/t11-,22-,23+,24-,27+/m1/s1 |
| IUPAC | 9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3H-benzo[f][2]benzofuran-1-one |
| Molecular Weight | 526.15 |
| Pubchem Id | 11785812 |
| Chembl Id | CHEMBL458904 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | n.a |
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| CHEMBL | CHEMBL458904 |
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