Showing entry for Sanggenon D
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0046005 |
| Compound Name | Sanggenon D |
| Structure | ![]() |
| Formula | C40H36O12 |
| InchiKey | SUOXGDJCEWTZIZ-HCEROAJISA-N |
| SMILES | CC(=CCC12Oc3c(C2(O)Oc2c(C1=O)c(O)c(c(c2)O)[C@H]1C=C(C)C[C@H]([C@@H]1C(=O)c1ccc(cc1O)O)c1ccc(cc1O)O)ccc(c3)O)C |
| Inchi | InChI=1S/C40H36O12/c1-18(2)10-11-39-38(49)35-32(52-40(39,50)27-9-6-22(43)16-31(27)51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-46,48,50H,11-12H2,1-3H3/t25-,26-,33-,39?,40 |
| IUPAC | 2-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,5a,8-tetrahydroxy-10a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one |
| Molecular Weight | 708.22 |
| Pubchem Id | 9987332 |
| Chembl Id | CHEMBL464610 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50377904 |
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| CHEMBL | CHEMBL464610 |
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