[(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-cyclohexyloxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-cyclohexyloxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6S)-4,5-diacetoxy-6-(cyclohexoxy)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-cyclohexyloxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-cyclohexyloxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6S)-4,5-diacetoxy-6-(cyclohexoxy)-2-methyl-tetrahydropyran-3-yl] ester Formula: C18H28O8 MolecularWeight: 372.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2CCCCC2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OC2CCCCC2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H28O8/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h10,14-18H,5-9H2,1-4H3/t10-,15+,16+,17-,18+/m0/s1