| SpectraBase Spectrum ID |
Jied213mL6X |
| Name |
(E,2R,3S)-3-[dimethyl(phenyl)silyl]-2-methyl-8-oxo-8-[(5S)-2-oxo-5-[(triphenylmethyl)oxymethyl]-1-pyrrolidinyl]-6-octenoic acid (phenylmethyl) ester |
| Alternate Name(s) |
(E,2R,3S)-3-[dimethyl(phenyl)silyl]-8-keto-8-[(5S)-2-keto-5-(trityloxymethyl)pyrrolidino]-2-methyl-oct-6-enoic acid benzyl ester
(phenylmethyl) (E,2R,3S)-3-[dimethyl(phenyl)silyl]-2-methyl-8-oxidanylidene-8-[(5S)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidin-1-yl]oct-6-enoate
benzyl (E,2R,3S)-3-[dimethyl(phenyl)silyl]-2-methyl-8-oxo-8-[(5S)-2-oxo-5-(trityloxymethyl)pyrrolidin-1-yl]oct-6-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H51NO5Si |
| InChI |
InChI=1S/C48H51NO5Si/c1-37(47(52)53-35-38-21-9-4-10-22-38)44(55(2,3)43-29-17-8-18-30-43)31-19-20-32-45(50)49-42(33-34-46(49)51)36-54-48(39-23-11-5-12-24-39,40-25-13-6-14-26-40)41-27-15-7-16-28-41/h4-18,20-30,32,37,42,44H,19,31,33-36H2,1-3H3/b32-20+/t37-,42-,44-/m0/s1 |
| InChIKey |
ZFVFWTGCBZMRGJ-MWAALXLFSA-N |
| Molecular Weight |
750.023 g/mol |
| SMILES |
C1(N([C@@](CC1)(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])C(\C=C\CC[C@@]([C@@](C(OCc1ccccc1)=O)(C)[H])([Si](c1ccccc1)(C)C)[H])=O)=O |
| SPLASH |
splash10-0006-9630000000-757722fd6e23af6d0ff8 |
| Source of Spectrum |
KC-0-2731-26 |
| Wiley ID |
826174 |
![(E,2R,3S)-3-[dimethyl(phenyl)silyl]-2-methyl-8-oxo-8-[(5S)-2-oxo-5-[(triphenylmethyl)oxymethyl]-1-pyrrolidinyl]-6-octenoic acid (phenylmethyl) ester](/api/spectrum/Jied213mL6X/structure.png?h=300&w=458 "(E,2R,3S)-3-[dimethyl(phenyl)silyl]-2-methyl-8-oxo-8-[(5S)-2-oxo-5-[(triphenylmethyl)oxymethyl]-1-pyrrolidinyl]-6-octenoic acid (phenylmethyl) ester")
