| SpectraBase Spectrum ID |
FaHKKgFdVfd |
| Name |
3-O-Benzyl-1-O-(t-butyldiphenylsilyl)butane-1,2,3,4-tetrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34O4Si |
| InChI |
InChI=1S/C27H34O4Si/c1-27(2,3)32(23-15-9-5-10-16-23,24-17-11-6-12-18-24)31-21-25(29)26(19-28)30-20-22-13-7-4-8-14-22/h4-18,25-26,28-29H,19-21H2,1-3H3 |
| InChIKey |
RHBBXBGGCXDSFT-UHFFFAOYSA-N |
| Molecular Weight |
450.650 g/mol |
| SMILES |
OCC(C(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9310000000-63e60c65d0eee52afcf1 |
| Source of Spectrum |
U-1996-1808-42 |
| Synonyms |
2-(benzyloxy)-4-{[tert-butyl(diphenyl)silyl]oxy}-1,3-butanediol |
| Wiley ID |
768992 |
