| SpectraBase Spectrum ID |
Fz73tS1LOes |
| Name |
(5S)-1-[(E,6S,8R)-6-[dimethyl(phenyl)silyl]-1-oxo-8-phenylmethoxynon-2-enyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone |
| Alternate Name(s) |
(5S)-1-[(E,6S,8R)-6-[dimethyl(phenyl)silyl]-8-phenylmethoxy-non-2-enoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one
(5S)-1-[(E,6S,8R)-6-[dimethyl(phenyl)silyl]-8-phenylmethoxynon-2-enoyl]-5-(trityloxymethyl)pyrrolidin-2-one
(5S)-1-[(E,6S,8R)-8-benzoxy-6-[dimethyl(phenyl)silyl]non-2-enoyl]-5-(trityloxymethyl)-2-pyrrolidone
(5S)-1-[(E,6S,8R)-8-benzyloxy-6-[dimethyl(phenyl)silyl]non-2-enoyl]-5-(trityloxymethyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H53NO4Si |
| InChI |
InChI=1S/C48H53NO4Si/c1-38(52-36-39-21-9-4-10-22-39)35-45(54(2,3)44-29-17-8-18-30-44)31-19-20-32-46(50)49-43(33-34-47(49)51)37-53-48(40-23-11-5-12-24-40,41-25-13-6-14-26-41)42-27-15-7-16-28-42/h4-18,20-30,32,38,43,45H,19,31,33-37H2,1-3H3/b32-20+/t38-,43+,45+/m1/s1 |
| InChIKey |
HMQIXLSVAQOJIE-NXQGUSSFSA-N |
| Molecular Weight |
736.040 g/mol |
| SMILES |
C1(N([C@@](CC1)(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])C(\C=C\CC[C@]([Si](c1ccccc1)(C)C)(C[C@](OCc1ccccc1)(C)[H])[H])=O)=O |
| SPLASH |
splash10-0006-0390000000-6ede4e4264051ed79b4b |
| Source of Spectrum |
KC-0-2727-11 |
| Wiley ID |
826196 |
![(5S)-1-[(E,6S,8R)-6-[dimethyl(phenyl)silyl]-1-oxo-8-phenylmethoxynon-2-enyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone](/api/spectrum/Fz73tS1LOes/structure.png?h=300&w=458 "(5S)-1-[(E,6S,8R)-6-[dimethyl(phenyl)silyl]-1-oxo-8-phenylmethoxynon-2-enyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone")
