[(2S,3R,4R)-2-[(E,1R)-1-acetyloxy-4-methyl-pent-2-enyl]-4-methoxy-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R)-2-[(E,1R)-1-acetyloxy-4-methyl-pent-2-enyl]-4-methoxy-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2S,3R,4R)-2-[(E,1R)-1-acetoxy-4-methyl-pent-2-enyl]-4-methoxy-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R)-2-[(E,1R)-1-acetyloxy-4-methylpent-2-enyl]-4-methoxy-5-oxo-3-oxolanyl] ester IUPAC Name: [(2S,3R,4R)-2-[(E,1R)-1-acetyloxy-4-methylpent-2-enyl]-4-methoxy-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R)-2-[(E,1R)-1-acetoxy-4-methyl-pent-2-enyl]-5-keto-4-methoxy-tetrahydrofuran-3-yl] ester Formula: C15H22O7 MolecularWeight: 314.33098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O7/c1-8(2)6-7-11(20-9(3)16)12-13(21-10(4)17)14(19-5)15(18)22-12/h6-8,11-14H,1-5H3/b7-6+/t11-,12+,13-,14-/m1/s1