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

Systemtic Name: [(2R,3S,4R,5S,6S)-3,4-diacetyloxy-6-methoxy-5-prop-2-enyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S,6S)-3,4-diacetoxy-5-allyl-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S,6S)-3,4-diacetyloxy-6-methoxy-5-prop-2-enyl-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S,6S)-3,4-diacetyloxy-6-methoxy-5-prop-2-enyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6S)-3,4-diacetoxy-5-allyl-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C16H24O8 MolecularWeight: 344.35696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O8/c1-6-7-12-14(22-10(3)18)15(23-11(4)19)13(8-21-9(2)17)24-16(12)20-5/h6,12-16H,1,7-8H2,2-5H3/t12-,13+,14+,15+,16-/m0/s1