[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4S,5R,6S)-2,4,5,6-tetraacetyloxyoxan-3-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4S,5R,6S)-2,4,5,6-tetraacetyloxyoxan-3-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R,3S,4S,5R,6S)-2,4,5,6-tetraacetoxytetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2R,3S,4S,5R,6S)-2,4,5,6-tetraacetyloxy-3-oxanyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4S,5R,6S)-2,4,5,6-tetraacetyloxyoxan-3-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R,3S,4S,5R,6S)-2,4,5,6-tetraacetoxytetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C27H36O19 MolecularWeight: 664.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(C(C(OC2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)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)O[C@H]2[C@@H]([C@H]([C@@H](O[C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H36O19/c1-10(28)36-9-18-19(37-11(2)29)20(38-12(3)30)22(40-14(5)32)27(44-18)45-24-21(39-13(4)31)23(41-15(6)33)25(42-16(7)34)46-26(24)43-17(8)35/h18-27H,9H2,1-8H3/t18-,19-,20+,21-,22-,23-,24+,25-,26+,27+/m1/s1