[(3R,4R,5S,6S)-4,5-diacetyloxy-6-decoxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-decoxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5S,6S)-4,5-diacetoxy-6-decoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5S,6S)-4,5-diacetyloxy-6-decoxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-decoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5S,6S)-4,5-diacetoxy-6-decoxy-tetrahydropyran-3-yl] ester Formula: C21H36O8 MolecularWeight: 416.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCO[C@@H]1[C@H]([C@@H]([C@@H](CO1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H36O8/c1-5-6-7-8-9-10-11-12-13-25-21-20(29-17(4)24)19(28-16(3)23)18(14-26-21)27-15(2)22/h18-21H,5-14H2,1-4H3/t18-,19-,20+,21+/m1/s1