[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,5R,9R)-9-ethenyl-7-oxidanylidene-4,6-dioxabicyclo[3.3.1]non-2-en-2-yl]methoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,5R,9R)-9-ethenyl-7-oxidanylidene-4,6-dioxabicyclo[3.3.1]non-2-en-2-yl]methoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(1S,5R,9R)-7-oxo-9-vinyl-4,6-dioxabicyclo[3.3.1]non-2-en-2-yl]methoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,5R,9R)-9-ethenyl-7-oxo-4,6-dioxabicyclo[3.3.1]non-2-en-2-yl]methoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,5R,9R)-9-ethenyl-7-oxo-4,6-dioxabicyclo[3.3.1]non-2-en-2-yl]methoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(1S,5R,9R)-7-keto-9-vinyl-4,6-dioxabicyclo[3.3.1]non-2-en-2-yl]methoxy]tetrahydropyran-2-yl]methyl ester Formula: C24H30O13 MolecularWeight: 526.4872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC2=COC3C(C2CC(=O)O3)C=C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC2=CO[C@H]3[C@@H]([C@@H]2CC(=O)O3)C=C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H30O13/c1-6-16-17-7-19(29)37-23(16)31-8-15(17)9-32-24-22(35-14(5)28)21(34-13(4)27)20(33-12(3)26)18(36-24)10-30-11(2)25/h6,8,16-18,20-24H,1,7,9-10H2,2-5H3/t16-,17-,18-,20-,21+,22-,23-,24-/m1/s1