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SMILES: CC(=O)OCC1C(C(C(C(O1)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OCC1OC(OC2OC(COC(=O)C)C(C(C2OC(=O)C)OC(=O)C)OC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(41-15(5)33)25(43-17(7)35)27(45-19)47-28-26(44-18(8)36)24(42-16(6)34)22(40-14(4)32)20(46-28)10-38-12(2)30/h19-28H,9-10H2,1-8H3 InChIKey: HWDSLHMSWAHPBA-UHFFFAOYSA-N
CBID:131096 http://www.chembase.cn/molecule-131096.html