SpectraBase Compound ID | BWsaYiDnd6A |
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InChI | InChI=1S/C14H37O7PSi3/c1-16-14(17-2,13-19-23(3,4)5)12-18-22(15,20-24(6,7)8)21-25(9,10)11/h12-13H2,1-11H3/i3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3,11D3 |
InChIKey | WNCGOFAHHLDUHM-ALJCYMDXSA-N |
Mol Weight | 459.84 g/mol |
Molecular Formula | C14H102D27O7PSi3 |
Exact Mass | 459.327942 g/mol |
SpectraBase Spectrum ID | HANuWL68KD8 |
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Name | O-tris(trimethylsilyl-D9)-dihydroxyacetone-phosphate dimethylketal |
CAS Registry Number | 55319-97-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10D27O7PSi3 |
InChI | InChI=1S/C14H37O7PSi3/c1-16-14(17-2,13-19-23(3,4)5)12-18-22(15,20-24(6,7)8)21-25(9,10)11/h12-13H2,1-11H3/i3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3,11D3 |
InChIKey | WNCGOFAHHLDUHM-ALJCYMDXSA-N |
Molecular Weight | 459.837 g/mol |
SMILES | C([Si](OP(O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])(OCC(CO[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])(OC)OC)=O)(C([2D])([2D])[2D])C([2D])([2D])[2D])([2D])([2D])[2D] |
SPLASH | splash10-000t-9726000000-8a59aa58fac65248eba4 |
Source of Spectrum | BA-0-286-0 |
Wiley ID | 59561 |