| SpectraBase Spectrum ID |
Jr9VYlk2AMC |
| Name |
(7S,4R)-Ethyl 7-tert-Butyldimethylsiloxy-7-phenyl-5S,6S-O-isopropylidene-4-hydroxyheptyn-2-oate |
| Alternate Name(s) |
(4R)-4-[(4R,5S)-5-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-2-butynoic acid ethyl ester
Ethyl (4R)-4-[(4R,5S)-5-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxybut-2-ynoate
Ethyl (4R)-4-[(4R,5S)-5-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-but-2-ynoate
Ethyl (4R)-4-[(4R,5S)-5-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-but-2-ynoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H36O6Si |
| InChI |
InChI=1S/C24H36O6Si/c1-9-27-19(26)16-15-18(25)21-22(29-24(5,6)28-21)20(17-13-11-10-12-14-17)30-31(7,8)23(2,3)4/h10-14,18,20-22,25H,9H2,1-8H3/t18-,20+,21-,22-/m1/s1 |
| InChIKey |
PUGOJAGDIYADIO-FVTFTPSCSA-N |
| Molecular Weight |
448.631 g/mol |
| SMILES |
O[C@](C#CC(=O)OCC)([C@@]1([C@@]([C@@](O[Si](C(C)(C)C)(C)C)(c2ccccc2)[H])(OC(C)(C)O1)[H])[H])[H] |
| SPLASH |
splash10-00di-5190100000-42d34eb146821759793c |
| Source of Spectrum |
KC-57-2151-12 |
| Wiley ID |
1623349 |
