[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R)-1-hexoxy-3-phenylmethoxy-propan-2-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R)-1-hexoxy-3-phenylmethoxy-propan-2-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(1R)-1-(benzyloxymethyl)-2-hexoxy-ethoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R)-1-hexoxy-3-phenylmethoxypropan-2-yl]oxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R)-1-hexoxy-3-phenylmethoxypropan-2-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(1R)-1-(benzoxymethyl)-2-hexoxy-ethoxy]tetrahydropyran-2-yl]methyl ester Formula: C30H44O12 MolecularWeight: 596.66316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(COCC1=CC=CC=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCOC[C@H](COCC1=CC=CC=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H44O12/c1-6-7-8-12-15-35-17-25(18-36-16-24-13-10-9-11-14-24)41-30-29(40-23(5)34)28(39-22(4)33)27(38-21(3)32)26(42-30)19-37-20(2)31/h9-11,13-14,25-30H,6-8,12,15-19H2,1-5H3/t25-,26-,27-,28+,29-,30-/m1/s1