Specification
Synonyms
(2R,3R,4S)-2-hydroxy-4-methoxypentane-1,3,5-triyl tribenzoate
IUPAC Name
[(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate
Canonical SMILES
CO[C@@H]1[C@@H]([C@H](OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
InChI
InChI=1S/C27H24O8/c1-31-23-22(34-25(29)19-13-7-3-8-14-19)21(17-32-24(28)18-11-5-2-6-12-18)33-27(23)35-26(30)20-15-9-4-10-16-20/h2-16,21-23,27H,17H2,1H3/t21-,22-,23-,27?/m1/s1
InChI Key
BTKQRBSDABCRCX-IANNTBFTSA-N
Boiling Point
598.8±50.0 °C