[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(R)-[(1R)-1-bromanyl-2-oxidanylidene-cyclopentyl]-propoxy-methoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(R)-[(1R)-1-bromanyl-2-oxidanylidene-cyclopentyl]-propoxy-methoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(R)-[(1R)-1-bromo-2-oxo-cyclopentyl]-propoxy-methoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(R)-[(1R)-1-bromo-2-oxocyclopentyl]-propoxymethoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(R)-[(1R)-1-bromo-2-oxocyclopentyl]-propoxymethoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(R)-[(1R)-1-bromo-2-keto-cyclopentyl]-propoxy-methoxy]tetrahydropyran-2-yl]methyl ester Formula: C23H33BrO12 MolecularWeight: 581.40492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1(CCCC1=O)Br)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCO[C@@H]([C@@]1(CCCC1=O)Br)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H33BrO12/c1-6-10-30-22(23(24)9-7-8-17(23)29)36-21-20(34-15(5)28)19(33-14(4)27)18(32-13(3)26)16(35-21)11-31-12(2)25/h16,18-22H,6-11H2,1-5H3/t16-,18-,19+,20-,21+,22-,23+/m1/s1