[(2R,3S,5R,6S)-3-acetyloxy-6-methoxy-4-methylidene-5-prop-2-enoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5R,6S)-3-acetyloxy-6-methoxy-4-methylidene-5-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R,6S)-3-acetoxy-5-allyloxy-6-methoxy-4-methylene-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R,6S)-3-acetyloxy-6-methoxy-4-methylene-5-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,5R,6S)-3-acetyloxy-6-methoxy-4-methylidene-5-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R,6S)-3-acetoxy-5-allyloxy-6-methoxy-4-methylene-tetrahydropyran-2-yl]methyl ester Formula: C15H22O7 MolecularWeight: 314.33098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O7/c1-6-7-19-14-9(2)13(21-11(4)17)12(8-20-10(3)16)22-15(14)18-5/h6,12-15H,1-2,7-8H2,3-5H3/t12-,13+,14-,15+/m1/s1