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| Name | 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C29H27NO9 |
| Molecular Weight | 533.53 |
| CAS Registry Number | 872729-33-4 |
| SMILES | COC1=C(C=C(C(=C1)COC2=C(C=C3C(=C2)C(=O)C4=NC=CC5=C4C3=C(C(=C5OC)OC)OC)OC)O)OC |
| InChI | 1S/C29H27NO9/c1-33-19-9-14(18(31)12-21(19)35-3)13-39-22-11-17-16(10-20(22)34-2)24-23-15(7-8-30-25(23)26(17)32)27(36-4)29(38-6)28(24)37-5/h7-12,31H,13H2,1-6H3 |
| InChIKey | LHTZHKQWUHDJDX-UHFFFAOYSA-N |
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