Basic information
- Standard SMILES
C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C- InChIKey
KEOUSSOURMHEKN-UHFFFAOYSA-N- Molecular formula
- C17H42O5Si4
- Average molar mass
- 438.9 g/mol
- Monoisotopic mass
- 438.21093057
Names & identifiers
- Preferred name
- beta-D-Xylopyranose, 1,2,3,4-tetrakis-O-(trimethylsilyl)-
- IUPAC
- trimethyl-[2,3,5-tris(trimethylsilyloxy)oxan-4-yl]oxysilane
Names & synonyms
.beta.-D-Xylopyranose, 1,2,3,4-tetrakis-O-(trimethylsilyl)-Xylopyranose, 1,2,3,4-tetrakis-O-(trimethylsilyl)-, .beta.-D-.alpha.-D-Xylopyranose, 1,2,3,4-tetrakis-O-(trimethylsilyl)-Xylopyranose, 1,2,3,4-tetrakis-O-(trimethylsilyl)-, .alpha.-D-KEOUSSOURMHEKN-UHFFFAOYSA-NDTXSID001381431.beta.-D-(+)-Xylopyranose, 4TMS derivative.beta.-D-(+)-Xylopyranose, tetrakis(trimethylsilyl) ether(trimethylsilyl) 2,3,4-tri-O-(trimethylsilyl)-pentopyranoside
Database identifiers
- PubChem CID
- 523971
- DTXSID
DTXSID001381431
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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