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

Systemtic Name: [(2S,3R,4R,5S,6R)-4-acetyloxy-6-decoxy-2-methyl-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-4-acetoxy-5-benzyloxy-6-decoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-4-acetyloxy-6-decoxy-2-methyl-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-4-acetyloxy-6-decoxy-2-methyl-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-4-acetoxy-5-benzoxy-6-decoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C27H42O7 MolecularWeight: 478.61818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1C(C(C(C(O1)C)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C27H42O7/c1-5-6-7-8-9-10-11-15-18-30-27-26(31-19-23-16-13-12-14-17-23)25(34-22(4)29)24(20(2)32-27)33-21(3)28/h12-14,16-17,20,24-27H,5-11,15,18-19H2,1-4H3/t20-,24+,25+,26-,27+/m0/s1