Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0026521 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C29H38O6 |
| InchiKey | ZPRFHHPYSLMQTE-AWZHKKSRSA-N |
| SMILES | O=C(O[C@H]1[C@@H](C)C[C@]2([C@H]1[C@@H](O)[C@]1(C)CC[C@H]3[C@H]([C@@]1(C2=O)C)[C@H](C3(C)C)O)O)/C=C/c1ccccc1 |
| Inchi | InChI=1S/C29H38O6/c1-16-15-29(34)21(22(16)35-19(30)12-11-17-9-7-6-8-10-17)24(32)27(4)14-13-18-20(23(31)26(18,2)3)28(27,5)25(29)33/h6-12,16,18,20-24,31-32,34H,13-15H2,1-5H3/b12-11+/t16-,18-,20-,21+,22-,23+,24+,27-,28+,29+/m0/s1 |
| IUPAC | |
| Molecular Weight | 482.27 |
| Pubchem Id | 73350454 |
| Chembl Id | CHEMBL2385648 |
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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 | CHEMBL2385648 |
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