Molecular Formula: C23H32O12
Molecular weight: 500.49298
InChi: InChI=1S/C23H32O12/c1-11(24)31-16-15(7-22-8-23(9-22,10-22)21(5,29)20(28)30-6)35-19(34-14(4)27)18(33-13(3)26)17(16)32-12(2)25/h15-19,29H,7-10H2,1-6H3/t15-,16-,17+,18-,19-,21?,22?,23?/m1/s1
InChi Key: GHYBINKYPIBKTP-KACSQSBVSA-N
SMILES: C12(CC(C1)(C2)C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(C(=O)OC)(O)C
Chemical Name
methyl (2SR)-2-<3-(6-deoxytetra-O-acetyl-β-D-glucopyranos-6-yl)bicyclo<1.1.1>pent-1-yl>-2-hydroxypropionate
methyl (2SR)-2-[3-(6-deoxytetra-O-acetyl-β-D-glucopyranos-6-yl)bicyclo[1.1.1]pent-1-yl]-2-hydroxypropionate
methyl (2SR)-2-<3-(6-deoxytetra-O-acetyl-β-D-glucopyranos-6-yl)bicyclo<1.1.1>pent-1-yl>-2-hydroxypropionate
methyl (2SR)-2-[3-(6-deoxytetra-O-acetyl-β-D-glucopyranos-6-yl)bicyclo[1.1.1]pent-1-yl]-2-hydroxypropionate
Authors of compound