(3S)-2,3-Dihydro-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl]-4H-1-benzopyran-4-one (ACI)
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Basic information
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| Smiles | O=C1[C@](O)(CC2C=CC(OC)=CC=2)COC2=CC(=CC(O)=C12)O |
| Inchi | InChI=1S/C17H16O6/c1-22-12-4-2-10(3-5-12)8-17(21)9-23-14-7-11(18)6-13(19)15(14)16(17)20/h2-7,18-19,21H,8-9H2,1H3/t17-/m0/s1 |
| InchiKey | BLSFQQNRFOVLGQ-KRWDZBQOSA-N |
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