[(2S,3R,4S,5R,6R)-2-methoxy-5-oxidanyl-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R,6R)-2-methoxy-5-oxidanyl-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-5-benzyloxy-2-(benzyloxymethyl)-3-hydroxy-6-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R,6R)-5-hydroxy-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R,6R)-5-hydroxy-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-5-benzoxy-2-(benzoxymethyl)-3-hydroxy-6-methoxy-tetrahydropyran-4-yl] ester Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OCC2=CC=CC=C2)OC)COCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OCC2=CC=CC=C2)OC)COCC3=CC=CC=C3)O

InChI

InChI=1S/C23H28O7/c1-16(24)29-21-20(25)19(15-27-13-17-9-5-3-6-10-17)30-23(26-2)22(21)28-14-18-11-7-4-8-12-18/h3-12,19-23,25H,13-15H2,1-2H3/t19-,20-,21+,22-,23+/m1/s1