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

Systemtic Name: [(2R,3S,4S,5R,6S)-3-acetyloxy-6-methoxy-4-oxidanyl-5-phenylmethoxycarbonyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-3-acetoxy-5-benzyloxycarbonyloxy-4-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-3-acetyloxy-4-hydroxy-6-methoxy-5-phenylmethoxycarbonyloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-3-acetyloxy-4-hydroxy-6-methoxy-5-phenylmethoxycarbonyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-3-acetoxy-5-carbobenzoxyoxy-4-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C19H24O10 MolecularWeight: 412.38786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O10/c1-11(20)25-10-14-16(27-12(2)21)15(22)17(18(24-3)28-14)29-19(23)26-9-13-7-5-4-6-8-13/h4-8,14-18,22H,9-10H2,1-3H3/t14-,15+,16-,17-,18+/m1/s1