Specification
Synonyms
3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose
IUPAC Name
[(1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methanethiol
Canonical SMILES
CC1(O[C@H]2[C@H](O[C@H]3[C@@H]([C@H]2O1)OC(O3)(C)C)CS)C
InChI
InChI=1S/C12H20O5S/c1-11(2)14-7-6(5-18)13-10-9(8(7)15-11)16-12(3,4)17-10/h6-10,18H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1
InChI Key
AGGBVTQMMNRHMZ-SOYHJAILSA-N
Boiling Point
347.4±37.0 °C