| SpectraBase Spectrum ID |
I8R9RXeOzva |
| Name |
(-)-(E,4R,5S)-3-Benzyl-4-(triisopropylsiloxymethyl)-5-(1-pentadecenyl)oxazolidin-2-one |
| Alternate Name(s) |
(-)-(E,4S,5S)-3-Benzyl-4-(triisopropylsiloxymethyl)-5-(1-pentadecenyl)oxazolidin-2-one
(4R,5S)-3-benzyl-5-[(1E)-1-pentadecenyl]-4-{[(triisopropylsilyl)oxy]methyl}-1,3-oxazolidin-2-one
(4S,5S)-5-[(E)-pentadec-1-enyl]-3-(phenylmethyl)-4-[tri(propan-2-yl)silyloxymethyl]-2-oxazolidinone
(4S,5S)-3-benzyl-5-[(E)-pentadec-1-enyl]-4-[tri(propan-2-yl)silyloxymethyl]-1,3-oxazolidin-2-one
(4S,5S)-5-[(E)-pentadec-1-enyl]-3-(phenylmethyl)-4-[tri(propan-2-yl)silyloxymethyl]-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H61NO3Si |
| InChI |
InChI=1S/C35H61NO3Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-23-26-34-33(28-38-40(29(2)3,30(4)5)31(6)7)36(35(37)39-34)27-32-24-21-20-22-25-32/h20-26,29-31,33-34H,8-19,27-28H2,1-7H3/b26-23+/t33-,34-/m0/s1 |
| InChIKey |
OHJCZYJDUPHIHF-HRZJYXCNSA-N |
| Molecular Weight |
571.962 g/mol |
| SMILES |
C1(N([C@]([C@@](O1)(\C=C\CCCCCCCCCCCCC)[H])(CO[Si](C(C)C)(C(C)C)C(C)C)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0036-9302020000-d0e00c48a0aa4ff6bed3 |
| Source of Spectrum |
F-56-787-15 |
| Wiley ID |
855824 |
