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: C21H52O6Si5
- Molecular weight: 541.0615
- IUPAC Standard InChI:
- InChI=1S/C21H52O6Si5/c1-28(2,3)22-16-17(24-29(4,5)6)18-19(25-30(7,8)9)20(26-31(10,11)12)21(23-18)27-32(13,14)15/h17-21H,16H2,1-15H3/t17-,18%3F,19%3F,20%3F,21%3F/m1/s1
- IUPAC Standard InChIKey: ZIWXPOHHTJQHTN-LXKLROGNSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
- β-D-Galactofuranose, 1,2,3,5,6-pentakis-O-(trimethylsilyl)-
- β-Gulofuranose, TMS
- D(+)-Galactose, furanose, TMS
- α-Galactofuranose, TMS
- α-Altrofuranose, TMS
- α-Gulofuranose, TMS
- β-Allofuranose, TMS
- β-Altrofuranose, TMS
- Methyl galactofuranoside, TMS
- D-(+)-Talofuranose, pentakis(trimethylsilyl) ether (isomer 2)
- D-(+)-Talofuranose, pentakis(trimethylsilyl) ether (isomer 1)
- D-Allofuranose, pentakis(trimethylsilyl) ether
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C21H52O6Si5
- Connectivity: 1-28(2,3)22-16-17(24-29(4,5)6)18-19(25-30(7,8)9)20(26-31(10,11)12)21(23-18)27-32(13,14)15
- Hydrogen: 17-21H,16H2,1-15H3
- sp3 Stereo: 17-,18%3F,19%3F,20%3F,21%3F
- Stereo type: 1