| SpectraBase Spectrum ID |
4PeMygI3tvr |
| Name |
(2S,3S)-1-[(t-Butyldiphenylsilyl)oxy]-2-phenylheptan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H38O2Si |
| InChI |
InChI=1S/C29H38O2Si/c1-5-6-22-28(30)27(24-16-10-7-11-17-24)23-31-32(29(2,3)4,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-21,27-28,30H,5-6,22-23H2,1-4H3/t27-,28+/m1/s1 |
| InChIKey |
XNFXJSRCRBYQII-IZLXSDGUSA-N |
| Molecular Weight |
446.706 g/mol |
| SMILES |
O[C@]([C@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)[H])(CCCC)[H] |
| SPLASH |
splash10-0002-2910000000-9e58835937c489fb4218 |
| Source of Spectrum |
F-51-10354-12 |
| Synonyms |
(2S,3S)-1-{[tert-butyl(diphenyl)silyl]oxy}-2-phenyl-3-heptanol |
| Wiley ID |
793495 |
![(2S,3S)-1-[(t-Butyldiphenylsilyl)oxy]-2-phenylheptan-3-ol](/api/spectrum/4PeMygI3tvr/structure.png?h=300&w=458 "(2S,3S)-1-[(t-Butyldiphenylsilyl)oxy]-2-phenylheptan-3-ol")
