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SMILES: C1(O[C@H]([C@@H](CO1)O)C1OC(OCC1O)c1ccccc1)c1ccccc1 Canonical SMILES: OC1COC(OC1[C@@H]1OC(OC[C@H]1O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H22O6/c21-15-11-23-19(13-7-3-1-4-8-13)25-17(15)18-16(22)12-24-20(26-18)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16?,17-,18?,19?,20?/m1/s1 InChIKey: NVEGGHPETXMRSV-APYMGIEDSA-N
CBID:166906 http://www.chembase.cn/molecule-166906.html