[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[(2S)-4-oxidanylidene-2,3-dihydropyran-2-yl]phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[(2S)-4-oxidanylidene-2,3-dihydropyran-2-yl]phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[2-[(2S)-4-oxo-2,3-dihydropyran-2-yl]phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[(2S)-4-oxo-2,3-dihydropyran-2-yl]phenoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[(2S)-4-oxo-2,3-dihydropyran-2-yl]phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[2-[(2S)-4-keto-2,3-dihydropyran-2-yl]phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C25H28O12 MolecularWeight: 520.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2C3CC(=O)C=CO3)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)OC2=CC=CC=C2[C@@H]3CC(=O)C=CO3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H28O12/c1-13(26)32-12-21-22(33-14(2)27)23(34-15(3)28)24(35-16(4)29)25(37-21)36-19-8-6-5-7-18(19)20-11-17(30)9-10-31-20/h5-10,20-25H,11-12H2,1-4H3/t20-,21+,22+,23-,24+,25+/m0/s1