Dihydrotanshinone I
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Basic information
| GHS | |
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| Smiles | O=C1C(=O)C2[C@H](COC=2C2=CC=C3C(C)=CC=CC3=C12)C |
| Inchi | InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1 |
| InchiKey | HARGZZNYNSYSGJ-JTQLQIEISA-N |
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