Methyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside 3-(S-Methyl Carbonodithioate)

• Hazard Statement:

  No Data Available

• Smiles:

  COC1O[C@@H]2CO[C@H](O[C@H]2[C@@H](OC(=S)SC)[C@H]1NC(=O)C)c3ccccc3

• Molecular Formula:

  C18 H23 N O6 S2

• Molecular Weight:

  413.508

• InChI:

  InChI=1S/C18H23NO6S2/c1-10(20)19-13-15(25-18(26)27-3)14-12(23-17(13)21-2)9-22-16(24-14)11-7-5-4-6-8-11/h4-8,12-17H,9H2,1-3H3,(H,19,20)/t12-,13-,14-,15+,16-,17?/m1/s1

• Additionnal Information:

  IUPAC name: O-[(2R,4aR,7R,8S,8aS)-7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] methylsulfanylmethanethioate

• Shipping Conditions:

  Room Temperature

• CAS Number:

  100638-83-3