[(2R,3R,4S,5R,6S)-5-acetyloxy-3,4-bis(oxidanyl)-6-phenylmethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-5-acetyloxy-3,4-bis(oxidanyl)-6-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-5-acetoxy-6-benzyloxy-3,4-dihydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-5-acetyloxy-3,4-dihydroxy-6-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-5-acetyloxy-3,4-dihydroxy-6-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-5-acetoxy-6-benzoxy-3,4-dihydroxy-tetrahydropyran-2-yl]methyl ester Formula: C17H22O8 MolecularWeight: 354.35178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC2=CC=CC=C2)OC(=O)C)O)O

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OCC2=CC=CC=C2)OC(=O)C)O)O

InChI

InChI=1S/C17H22O8/c1-10(18)22-9-13-14(20)15(21)16(24-11(2)19)17(25-13)23-8-12-6-4-3-5-7-12/h3-7,13-17,20-21H,8-9H2,1-2H3/t13-,14+,15+,16-,17+/m1/s1