Showing entry for cinnamacrin-C
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0027949 |
| Compound Name | cinnamacrin-C |
| Structure | ![]() |
| Formula | C34H46O8 |
| InchiKey | GOWXVGUUSAVPQS-OCWPFBGWSA-N |
| SMILES | CC(=O)O[C@@H]1[C@H]([C@@H]2C3=C(C(=O)OC3)[C@@]3([C@@H]([C@@H]2OC(=O)C)C(C)(C)CCC3)C)C2=C([C@@]3([C@@H]1C(C)(C)CCC3)C)C(=O)OC2 |
| Inchi | InChI=1S/C34H46O8/c1-17(35)41-25-21(19-15-39-29(37)23(19)33(7)13-9-11-31(3,4)27(25)33)22-20-16-40-30(38)24(20)34(8)14-10-12-32(5,6)28(34)26(22)42-18(2)36/h21-22,25-28H,9-16H2,1-8H3/t21-,22-,25+,26+,27-,28-,33+,34+/m0/s1 |
| IUPAC | [(4R,5R,5aS,9aS)-4-[(4R,5R,5aS,9aS)-5-acetyloxy-6,6,9a-trimethyl-1-oxo-4,5,5a,7,8,9-hexahydro-3H-benzo[e][2]benzofuran-4-yl]-6,6,9a-trimethyl-1-oxo-4,5,5a,7,8,9-hexahydro-3H-benzo[e][2]benzofuran-5-yl] acetate |
| Molecular Weight | 582.32 |
| Pubchem Id | 16109831 |
| Chembl Id | CHEMBL437333 |
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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 | CHEMBL437333 |
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