methyl 3,4-diacetyloxy-2-[(2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: methyl 3,4-diacetyloxy-2-[(2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: methyl 3,4-diacetoxy-2-[(2R)-1,2,3-triacetoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: 3,4-diacetyloxy-2-[(2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester IUPAC Name: methyl 3,4-diacetyloxy-2-[(2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: 3,4-diacetoxy-2-[(2R)-1,2,3-triacetoxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester Formula: C20H26O13 MolecularWeight: 474.41264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1C(C(C=C(O1)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H](C(C1C(C(C=C(O1)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H26O13/c1-9(21)28-8-16(30-11(3)23)18(32-13(5)25)19-17(31-12(4)24)14(29-10(2)22)7-15(33-19)20(26)27-6/h7,14,16-19H,8H2,1-6H3/t14?,16-,17?,18?,19?/m1/s1