methyl (2R)-2-acetyloxy-6-[(1R,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydropyran-2-carboxylate

Systemtic Name: methyl (2R)-2-acetyloxy-6-[(1R,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydropyran-2-carboxylate Openeye Name: methyl (2R)-2-acetoxy-6-[(1R,2R)-1,2,3-triacetoxypropyl]-3,4-dihydropyran-2-carboxylate CAS Name: (2R)-2-acetyloxy-6-[(1R,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydropyran-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-2-acetyloxy-6-[(1R,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydropyran-2-carboxylate Traditional Name: (2R)-2-acetoxy-6-[(1R,2R)-1,2,3-triacetoxypropyl]-3,4-dihydropyran-2-carboxylic acid methyl ester Formula: C18H24O11 MolecularWeight: 416.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CCCC(O1)(C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H](C1=CCC[C@](O1)(C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H24O11/c1-10(19)25-9-15(26-11(2)20)16(27-12(3)21)14-7-6-8-18(29-14,17(23)24-5)28-13(4)22/h7,15-16H,6,8-9H2,1-5H3/t15-,16+,18+/m1/s1