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SMILES: c1c(cc2c(c1O)C(=O)O[C@H](CCC[C@H](CCC/C=C/2)O)C)O Canonical SMILES: O[C@H]1CCC/C=C/c2cc(O)cc(c2C(=O)O[C@H](CCC1)C)O InChI: InChI=1S/C18H24O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,14,19-21H,2,4-6,8-9H2,1H3/b7-3+/t12-,14-/m0/s1 InChIKey: FPQFYIAXQDXNOR-PMRAARRBSA-N
CBID:179632 http://www.chembase.cn/molecule-179632.html