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Smile Code | O.CC1=CC=C(C=C1)C(=O)O[C@@H](C(O)=O)[C@H](C(O)=O)OC(=O)C2=CC=C(C)C=C2 |
InChI | InChI=1S/C20H18O8.H2O/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);1H2/t15-,16-;/m1./s1 |
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