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

Systemtic Name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-oxidanyl-6-propoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-3,4-diacetoxy-5-hydroxy-6-propoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-hydroxy-6-propoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-5-hydroxy-6-propoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-3,4-diacetoxy-5-hydroxy-6-propoxy-tetrahydropyran-2-yl]methyl ester Formula: C15H24O9 MolecularWeight: 348.34566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H24O9/c1-5-6-20-15-12(19)14(23-10(4)18)13(22-9(3)17)11(24-15)7-21-8(2)16/h11-15,19H,5-7H2,1-4H3/t11-,12-,13-,14-,15+/m1/s1