[(2S,3R,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-prop-2-enyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-prop-2-enyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5R,6S)-4,5-diacetoxy-6-allyl-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-prop-2-enyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-prop-2-enyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R,6S)-4,5-diacetoxy-6-allyl-2-methyl-tetrahydropyran-3-yl] ester Formula: C15H22O7 MolecularWeight: 314.33098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)CC=C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O7/c1-6-7-12-14(21-10(4)17)15(22-11(5)18)13(8(2)19-12)20-9(3)16/h6,8,12-15H,1,7H2,2-5H3/t8-,12-,13+,14+,15+/m0/s1