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

Systemtic Name: [(2R,3R,4R,5R,6S)-5-methoxy-6-methyl-4-oxidanyl-2-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-2-allyloxy-4-hydroxy-5-methoxy-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-4-hydroxy-5-methoxy-6-methyl-2-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,6S)-4-hydroxy-5-methoxy-6-methyl-2-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-2-allyloxy-4-hydroxy-5-methoxy-6-methyl-tetrahydropyran-3-yl] ester Formula: C12H20O6 MolecularWeight: 260.2836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O6/c1-5-6-16-12-11(18-8(3)13)9(14)10(15-4)7(2)17-12/h5,7,9-12,14H,1,6H2,2-4H3/t7-,9+,10-,11+,12+/m0/s1