Isobutyrylshikonin
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Basic information
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| Smiles | O=C1C([C@@H](CC=C(C)C)OC(=O)C(C)C)=CC(=O)C2=C(C=CC(O)=C12)O |
| Inchi | InChI=1S/C20H22O6/c1-10(2)5-8-16(26-20(25)11(3)4)12-9-15(23)17-13(21)6-7-14(22)18(17)19(12)24/h5-7,9,11,16,21-22H,8H2,1-4H3/t16-/m1/s1 |
| InchiKey | BVRYLTBIGIAADD-MRXNPFEDSA-N |
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