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(+)-1,3-DIPHENYL-2-(2',3',5'-O-TRIS-[(TERT.-BUTYL)-DIMETHYLSILYL]-BETA-D-RIBOFURANOSYL)-IMIDAZOLIDINE
SpectraBase Compound ID CcJUUUIiZAy
InChI InChI=1S/C38H66N2O4Si3/c1-36(2,3)45(10,11)41-28-31-32(43-46(12,13)37(4,5)6)33(44-47(14,15)38(7,8)9)34(42-31)35-39(29-22-18-16-19-23-29)26-27-40(35)30-24-20-17-21-25-30/h16-25,31-35H,26-28H2,1-15H3/t31-,32-,33-,34-/m1/s1
InChIKey MPTMXXZQRRYYBB-YFRBGRBWSA-N
Mol Weight 699.2 g/mol
Molecular Formula C38H66N2O4Si3
Exact Mass 698.433038 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID g1XTdDhyXV
Name D-Ribitol, 1,4-anhydro-2,3,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-1-C-(1,3-diphenyl-2-imidazolidinyl)-, (1S)-
CAS Registry Number 127498-51-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H66N2O4Si3
InChI InChI=1S/C38H66N2O4Si3/c1-36(2,3)45(10,11)41-28-31-32(43-46(12,13)37(4,5)6)33(44-47(14,15)38(7,8)9)34(42-31)35-39(29-22-18-16-19-23-29)26-27-40(35)30-24-20-17-21-25-30/h16-25,31-35H,26-28H2,1-15H3/t31-,32-,33-,34-/m1/s1
InChIKey MPTMXXZQRRYYBB-YFRBGRBWSA-N
Molecular Weight 699.211 g/mol
SMILES [C@]1([C@@]([C@](O[Si](C(C)(C)C)(C)C)([C@](O1)(CO[Si](C(C)(C)C)(C)C)[H])[H])(O[Si](C(C)(C)C)(C)C)[H])(C1N(CCN1c1ccccc1)c1ccccc1)[H]
SPLASH splash10-00di-1090002200-72780a088680ae3d38ff
Source of Spectrum H-72-1831-3
Synonyms (+)-1,3-Diphenyl-2-{2',3',5'-O-tris[(t-butyl)dimethylsilyl]-..beta.-D-ribo-furanosyl}imidazolidine (1S)-1,4-anhydro-2,3,5-tris-O-[tert-butyl(dimethyl)silyl]-1-(1,3-diphenyl-2-imidazolidinyl)-D-ribitol
Wiley ID 1414993