[(2R,3R,6S)-3-acetyloxy-5-bromanyl-6-octa-2,7-diynoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,6S)-3-acetyloxy-5-bromanyl-6-octa-2,7-diynoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3R,6S)-3-acetoxy-5-bromo-6-octa-2,7-diynoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,6S)-3-acetyloxy-5-bromo-6-octa-2,7-diynoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3R,6S)-3-acetyloxy-5-bromo-6-octa-2,7-diynoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,6S)-3-acetoxy-5-bromo-6-octa-2,7-diynoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C18H21BrO6 MolecularWeight: 413.25974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=C(C(O1)OCC#CCCCC#C)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](C=C([C@H](O1)OCC#CCCCC#C)Br)OC(=O)C

InChI

InChI=1S/C18H21BrO6/c1-4-5-6-7-8-9-10-22-18-15(19)11-16(24-14(3)21)17(25-18)12-23-13(2)20/h1,11,16-18H,5-7,10,12H2,2-3H3/t16-,17-,18+/m1/s1