SpectraBase Compound ID | 6E9MHk2wsgD |
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InChI | InChI=1S/C36H50N2O7Si2/c1-9-46(10-2,11-3)45-33-29(37-31(34(33)43-26(5)40)32-35(41)44-30(38-32)22-25(4)23-39)24-42-47(36(6,7)8,27-18-14-12-15-19-27)28-20-16-13-17-21-28/h12-22,29,33-34,37,39H,9-11,23-24H2,1-8H3/b25-22+,32-31-/t29-,33+,34+/m0/s1 |
InChIKey | FIGQUXPAYAYYLT-FRJBITEZSA-N |
Mol Weight | 679.0 g/mol |
Molecular Formula | C36H50N2O7Si2 |
Exact Mass | 678.315655 g/mol |
SpectraBase Spectrum ID | 6K4Go8iA7uX |
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Name | 4-[(3R,4R,5S)-3-Acetoxy-5-(tert-butyldiphenylsiloxy)methyl-4-(triethylsiloxy)pyrrolidin-2-ylidene]-2-(2-(2-hydroxymethyl-1-propenyl)-4H-oxazol-5-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C36H50N2O7Si2 |
InChI | InChI=1S/C36H50N2O7Si2/c1-9-46(10-2,11-3)45-33-29(37-31(34(33)43-26(5)40)32-35(41)44-30(38-32)22-25(4)23-39)24-42-47(36(6,7)8,27-18-14-12-15-19-27)28-20-16-13-17-21-28/h12-22,29,33-34,37,39H,9-11,23-24H2,1-8H3/b25-22+,32-31-/t29-,33+,34+/m0/s1 |
InChIKey | FIGQUXPAYAYYLT-FRJBITEZSA-N |
Molecular Weight | 678.973 g/mol |
SMILES | OC\C(=C\C1=N\C(=C/2[C@]([C@](O[Si](CC)(CC)CC)([C@@](N2)(CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)[H])[H])(OC(=O)C)[H])C(O1)=O)C |
SPLASH | splash10-000i-9000000000-dd153c2c5af217ceab82 |
Source of Spectrum | F-59-3073-14 |
Wiley ID | 1677941 |