[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-1-methoxy-2-methylidene-3-oxidanylidene-butoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-1-methoxy-2-methylidene-3-oxidanylidene-butoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(1R)-1-methoxy-2-methylene-3-oxo-butoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-1-methoxy-2-methylene-3-oxobutoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-1-methoxy-2-methylidene-3-oxobutoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(1R)-2-acetyl-1-methoxy-allyloxy]tetrahydropyran-2-yl]methyl ester Formula: C20H28O12 MolecularWeight: 460.42912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(OC)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28O12/c1-9(10(2)21)19(26-7)32-20-18(30-14(6)25)17(29-13(5)24)16(28-12(4)23)15(31-20)8-27-11(3)22/h15-20H,1,8H2,2-7H3/t15-,16-,17+,18-,19-,20+/m1/s1