[(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-oxidanyl-6-pent-4-enoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-oxidanyl-6-pent-4-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-3,4-diacetoxy-5-hydroxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-hydroxy-6-pent-4-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-hydroxy-6-pent-4-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-3,4-diacetoxy-5-hydroxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl ester Formula: C17H26O9 MolecularWeight: 374.38294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCCCC=C)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OCCCC=C)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H26O9/c1-5-6-7-8-22-17-14(21)16(25-12(4)20)15(24-11(3)19)13(26-17)9-23-10(2)18/h5,13-17,21H,1,6-9H2,2-4H3/t13-,14-,15-,16-,17+/m1/s1