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SMILES: C1C(=O)O[Ca]OC(=O)[C@]1([C@@H](C(=O)O[Ca]OC(=O)[C@H](C1(CC(=O)O[Ca]OC1=O)O)O)O)O Canonical SMILES: O[C@@H](C1(O)CC(=O)O[Ca]OC1=O)C(=O)O[Ca]OC(=O)[C@H]([C@@]1(O)CC(=O)O[Ca]OC1=O)O InChI: InChI=1S/2C6H8O8.3Ca/c2*7-2(8)1-6(14,5(12)13)3(9)4(10)11;;;/h2*3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13);;;/q;;3*+2/p-6/t2*3-,6+;;;/m11.../s1 InChIKey: RVEPHTVUPANNSH-IFDHGPESSA-H
CBID:157586 http://www.chembase.cn/molecule-157586.html