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

Systemtic Name: [(2S,3S,4R,5R,6R)-5-acetyloxy-6-methoxy-2-methyl-4-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6R)-5-acetoxy-4-allyloxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-5-acetyloxy-6-methoxy-2-methyl-4-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-5-acetyloxy-6-methoxy-2-methyl-4-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6R)-5-acetoxy-4-allyloxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C14H22O7 MolecularWeight: 302.32028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O7/c1-6-7-18-12-11(20-9(3)15)8(2)19-14(17-5)13(12)21-10(4)16/h6,8,11-14H,1,7H2,2-5H3/t8-,11-,12+,13+,14+/m0/s1