SpectraBase Compound ID | 48fZs8R2UA7 |
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InChI | InChI=1S/C28H47NO4Si/c1-10-14-23-18-25(33-34(8,9)28(4,5)6)19-24(32-23)17-20(2)27(31)29(7)21(3)26(30)22-15-12-11-13-16-22/h10-13,15-16,20-21,23-26,30H,1,14,17-19H2,2-9H3/t20-,21+,23+,24-,25-,26-/m1/s1 |
InChIKey | BAIXTPYGMJJBDY-KNKQSCCESA-N |
Mol Weight | 489.8 g/mol |
Molecular Formula | C28H47NO4Si |
Exact Mass | 489.327436 g/mol |
SpectraBase Spectrum ID | EBvXIx2og5m |
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Name | (R)-3-((2R,4R,6S)-6-Allyl-4-((tert-butyldimethylsilyl)oxy)tetrahydro-2H-pyran-2-yl)-N-((1S,2S)-1-Hydroxy-1-phenylpropan-2-yl)-N,2-dimethylpropanamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H47NO4Si |
InChI | InChI=1S/C28H47NO4Si/c1-10-14-23-18-25(33-34(8,9)28(4,5)6)19-24(32-23)17-20(2)27(31)29(7)21(3)26(30)22-15-12-11-13-16-22/h10-13,15-16,20-21,23-26,30H,1,14,17-19H2,2-9H3/t20-,21+,23+,24-,25-,26-/m1/s1 |
InChIKey | BAIXTPYGMJJBDY-KNKQSCCESA-N |
Literature Reference DOI | 10.1002/anie.201400605 |
Molecular Weight | 489.772 g/mol |
SMILES | O[C@]([C@@](N(C([C@@](C[C@]1(O[C@](C[C@@](O[Si](C(C)(C)C)(C)C)(C1)[H])(CC=C)[H])[H])(C)[H])=O)C)(C)[H])(c1ccccc1)[H] |
SPLASH | splash10-0a60-6493700000-9de72230b1a6d2dc27b8 |
Source of Spectrum | ACI-53-SM9-7 |
Wiley ID | 1782360 |