Maltose, methyloxime, 8TMS

• Formula: C₃₇H₈₉NO₁₁Si₈
• Molecular weight: 948.7867
• IUPAC Standard InChI: InChI=1S/C37H89NO11Si8/c1-39-38-26-29(44-52(8,9)10)33(46-54(14,15)16)32(31(45-53(11,12)13)28-41-51(5,6)7)43-37-36(49-57(23,24)25)35(48-56(20,21)22)34(47-55(17,18)19)30(42-37)27-40-50(2,3)4/h26,29-37H,27-28H2,1-25H3/t29-,30+,31+,32+,33+,34+,35-,36+,37-/m1/s1 Copy

  
• IUPAC Standard InChIKey: KNAZTEWBFRPMHZ-UJNOGXBJSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Maltose, MEOX-8TMS
  • D-(+)-Cellobiose, octakis(trimethylsilyl) ether, methyloxime (isomer 2)
  • D-(+)-Cellobiose, octakis(trimethylsilyl) ether, methyloxime (isomer 1)
  • Maltose, octakis(trimethylsilyl) ether, methyloxime (isomer 1)
  • Maltose, octakis(trimethylsilyl) ether, methyloxime (isomer 2)
  • D-Lactose, octakis(trimethylsilyl) ether, methyloxime (isomer 1)
  • D-Lactose, octakis(trimethylsilyl) ether, methyloxime (isomer 2)
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• Information on this page:
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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