methyl (1R,3R,4S,5S)-6-oxidanylidene-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-7-oxabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R,3R,4S,5S)-6-oxidanylidene-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-7-oxabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,3R,4S,5S)-6-oxo-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-7-oxabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,3R,4S,5S)-6-oxo-3-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-7-oxabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3R,4S,5S)-6-oxo-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-7-oxabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,3R,4S,5S)-6-keto-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-7-oxabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C23H30O14 MolecularWeight: 530.4759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2CC3CC(C2C(=O)OC)C(=O)O3)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)O[C@@H]2C[C@H]3C[C@@H]([C@@H]2C(=O)OC)C(=O)O3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H30O14/c1-9(24)31-8-16-18(32-10(2)25)19(33-11(3)26)20(34-12(4)27)23(37-16)36-15-7-13-6-14(21(28)35-13)17(15)22(29)30-5/h13-20,23H,6-8H2,1-5H3/t13-,14+,15-,16-,17+,18-,19+,20-,23-/m1/s1