Showing entry for Sanggenon G
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0033435 |
| Compound Name | Sanggenon G |
| Structure | ![]() |
| Formula | C40H38O11 |
| InchiKey | ZXTQHAMOONDJDJ-YTAXAHCSSA-N |
| SMILES | CC(=CCCC1=C[C@H](c2c(O)cc3c(c2O)C(=O)C[C@H](O3)c2cc(O)ccc2O)[C@H]([C@@H](C1)c1ccc(cc1O)O)C(=O)c1ccc(cc1O)O)C |
| Inchi | InChI=1S/C40H38O11/c1-19(2)4-3-5-20-12-26(24-9-6-22(42)15-30(24)45)36(39(49)25-10-7-23(43)16-31(25)46)28(13-20)37-32(47)18-35-38(40(37)50)33(48)17-34(51-35)27-14-21(41)8-11-29(27)44/h4,6-11,13-16,18,26,28,34,36,41-47,50H,3,5,12,17H2,1-2H3/t26-,28-,34-,36- |
| IUPAC | (2S)-6-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-2-(2,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one |
| Molecular Weight | 694.24 |
| Pubchem Id | 44408701 |
| Chembl Id | CHEMBL382338 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50179012 |
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| CHEMBL | CHEMBL382338 |
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