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[3aR-(3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)]-tetrahydro-N,N,2,2-tetramethyl-4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-4H-1,3-dioxolo[4,5-c]pyran-7-acetamide
SpectraBase Compound ID 32TXsGoJnep
InChI InChI=1S/C30H43NO5Si/c1-29(2,3)37(23-14-10-8-11-15-23,24-16-12-9-13-17-24)34-19-18-25-28-27(35-30(4,5)36-28)22(21-33-25)20-26(32)31(6)7/h8-17,22,25,27-28H,18-21H2,1-7H3/t22-,25-,27+,28-/m1/s1
InChIKey RTTCFVSKVDXKGC-KXQRYBCWSA-N
Mol Weight 525.8 g/mol
Molecular Formula C30H43NO5Si
Exact Mass 525.29105 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GNPuCjk2pJY
Name [3aR-(3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)]-tetrahydro-N,N,2,2-tetramethyl-4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-4H-1,3-dioxolo[4,5-c]pyran-7-acetamide
CAS Registry Number 107148-24-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H43NO5Si
InChI InChI=1S/C30H43NO5Si/c1-29(2,3)37(23-14-10-8-11-15-23,24-16-12-9-13-17-24)34-19-18-25-28-27(35-30(4,5)36-28)22(21-33-25)20-26(32)31(6)7/h8-17,22,25,27-28H,18-21H2,1-7H3/t22-,25-,27+,28-/m1/s1
InChIKey RTTCFVSKVDXKGC-KXQRYBCWSA-N
Molecular Weight 525.761 g/mol
SMILES [C@@]12([C@@](OC(O2)(C)C)([C@](CC(N(C)C)=O)(CO[C@@]1(CCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H])[H])[H]
SPLASH splash10-014i-0000900000-00fb524bc8c58819b234
Source of Spectrum J-53-4290-27
Synonyms 2-[(3aR,4R,7R,7aS)-4-{2-[(tert-butyldiphenylsilyl)oxy]ethyl}-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyran-7-yl]-N,N-dimethylacetamide
Wiley ID 1402689