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

Systemtic Name: [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-chloranyl-4-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,5-diacetoxy-4-allyloxy-6-chloro-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-chloro-4-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-chloro-4-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetoxy-4-allyloxy-6-chloro-tetrahydropyran-2-yl]methyl ester Formula: C15H21ClO8 MolecularWeight: 364.77544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)Cl)OC(=O)C)OCC=C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)Cl)OC(=O)C)OCC=C)OC(=O)C

InChI

InChI=1S/C15H21ClO8/c1-5-6-20-13-12(22-9(3)18)11(7-21-8(2)17)24-15(16)14(13)23-10(4)19/h5,11-15H,1,6-7H2,2-4H3/t11-,12-,13+,14-,15+/m1/s1