![(R)-all trans-3-[(t-Butyldimethylsilyl)oxy]-Retinol](/api/spectrum/4VevvBSVXfL/structure.png?h=300&w=458 "(R)-all trans-3-[(t-Butyldimethylsilyl)oxy]-Retinol")
| SpectraBase Compound ID | 8rGX9ho0eQR |
|---|---|
| InChI | InChI=1S/C26H44O2Si/c1-20(12-11-13-21(2)16-17-27)14-15-24-22(3)18-23(19-26(24,7)8)28-29(9,10)25(4,5)6/h11-16,23,27H,17-19H2,1-10H3/b13-11+,15-14+,20-12+,21-16+/t23-/m1/s1 |
| InChIKey | BYRGLQBPUCIMQL-BENCPEETSA-N |
| Mol Weight | 416.7 g/mol |
| Molecular Formula | C26H44O2Si |
| Exact Mass | 416.311057 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4VevvBSVXfL |
|---|---|
| Name | (R)-all trans-3-[(t-Butyldimethylsilyl)oxy]-Retinol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H44O2Si |
| InChI | InChI=1S/C26H44O2Si/c1-20(12-11-13-21(2)16-17-27)14-15-24-22(3)18-23(19-26(24,7)8)28-29(9,10)25(4,5)6/h11-16,23,27H,17-19H2,1-10H3/b13-11+,15-14+,20-12+,21-16+/t23-/m1/s1 |
| InChIKey | BYRGLQBPUCIMQL-BENCPEETSA-N |
| Molecular Weight | 416.721 g/mol |
| SMILES | OC\C=C\(\C=C\C=C\(\C=C\C1=C(C[C@](CC1(C)C)(O[Si](C(C)(C)C)(C)C)[H])C)C)C |
| SPLASH | splash10-0fb9-9660000000-fc5ef9598d539d7d9f04 |
| Source of Spectrum | F5-4-160-15 |
| Synonyms | (2E,4E,6E,8E)-9-((R)-4-((tert-butyldimethylsilyl)oxy)-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7-dimethylnona-2,4,6,8-tetraen-1-ol (2E,4E,6E,8E)-9-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7-dimethyl-1-nona-2,4,6,8-tetraenol (2E,4E,6E,8E)-9-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraen-1-ol |
| Wiley ID | 1732618 |