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O=C1CCCCCCCCCCCC(=O)OCCO1 -
2(1H)-quinolinone, 8-hydroxy-5-((1R,2S)-1-hydroxy-2-((1-methylethyl)amino)butyl)-, hydrochloride, hydrate (2:2:1), rel- CAS 62929-91-3 PubChem CID 656601
CCC(NC(C)C)C(O)c1ccc(O)c2[nH]c(=O)ccc12.Cl -
(1S,3R,4S,5R)-1,3,5-Trihydroxy-4-(((E)-3-(4-hydroxy-3-methoxyphenyl)acryloyl)oxy)cyclohexanecarboxylic Acid; [1S-[1a,3a,4a,5ss(E)]]-1,3,4-Trihydroxy-5-[[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]oxy]cyclohexanecarboxylic Acid; CAS 62929-69-5 PubChem CID 9799386
COc1cc(/C=C/C(=O)O[C@@H]2C[C@](O)(C(=O)O)C[C@@H](O)[C@H]2O)ccc1O -
4,5,6-tris-O-phosphono-myo-inositol 1,3-bis[trihydrogen (diphosphate)] PubChem CID 53380618
O=P(O)(O)OC1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)OP(=O)(O)O)C(O)[C@H](OP(=O)(O)OP(=O)(O)O)[C@H]1OP(=O)(O)O