Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- 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/b23-19+/t20-,21-,22-/m1/s1
- IUPAC Standard InChIKey: ACDMQGXCXUQPRR-QQLONMSUSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
- D-Fructose, 1,3,4,5,6-pentakis-O-(trimethylsilyl)-, O-methyloxime
- SORBOSE MEOX 5TMS-1
- SORBOSE MEOX 5TMS-2
- FRUCTOSE MEOX 5TMS-1
- Fructose, MO-TMS, II
- Fructose, MO-TMS, I
- Fructose, 1MO, 5TMS, MP
- 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)
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C22H55NO6Si5
- Connectivity: 1-24-23-19(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
- Hydrogen: 20-22H,17-18H2,1-16H3
- Double bond stereo: 23-19+
- sp3 Stereo: 20-,21-,22-
- Stereo type: 1