Fructose, 1MO, 5TMS, MP
- Formula: C22H55NO6Si5
- Molecular weight: 570.1027
- IUPAC Standard InChI: InChI=1S/C22H55NO6Si5/c1-24-23-19(17-25-30(2,3)4)21(28-33(11,12)13)22(29-34(14,15)16)20(27-32(8,9)10)18-26-31(5,6)7/h20-22H,17-18H2,1-16H3/t20-,21-,22-/m1/s1
- IUPAC Standard InChIKey: ACDMQGXCXUQPRR-YPAWHYETSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Stereoisomers:
- D-Fructose, 1,3,4,5,6-pentakis-O-(trimethylsilyl)-, O-methyloxime
- SORBOSE MEOX 5TMS-1
- SORBOSE MEOX 5TMS-2
- L-(-)-Sorbose, pentakis(trimethylsilyl) ether, methyloxime (anti)
- L-(-)-Sorbose, pentakis(trimethylsilyl) ether, methyloxime (syn)
- D-Psicose, pentakis(trimethylsilyl) ether, methyloxime (syn)
- D-Psicose, pentakis(trimethylsilyl) ether, methyloxime (anti)
- D-(-)-Tagatose, pentakis(trimethylsilyl) ether, methyloxime (anti)
- D-(-)-Tagatose, pentakis(trimethylsilyl) ether, methyloxime (syn)
- D-(-)-Fructose, pentakis(trimethylsilyl) ether, methyloxime (anti)
- D-(-)-Fructose, pentakis(trimethylsilyl) ether, methyloxime (syn)
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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