| SpectraBase Compound ID | KYNMbBQFwlB |
|---|---|
| InChI | InChI=1S/C24H44O3Si/c1-18(25)27-24(8)16-12-19-22(5,6)14-11-15-23(19,7)20(24)13-17-26-28(9,10)21(2,3)4/h13,17,19-20H,11-12,14-16H2,1-10H3/b17-13+/t19?,20-,23+,24-/m1/s1 |
| InChIKey | MUEHEVZRXBFBHF-WVAOBUPMSA-N |
| Mol Weight | 408.7 g/mol |
| Molecular Formula | C24H44O3Si |
| Exact Mass | 408.305972 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H983xSRRpi9 |
|---|---|
| Name | 8.alpha.Acetoxy-12-t-butyldimethylsilyloxy-13,14,15,16-tetranor-11(E)-labdene |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H44O3Si |
| InChI | InChI=1S/C24H44O3Si/c1-18(25)27-24(8)16-12-19-22(5,6)14-11-15-23(19,7)20(24)13-17-26-28(9,10)21(2,3)4/h13,17,19-20H,11-12,14-16H2,1-10H3/b17-13+/t19?,20-,23+,24-/m1/s1 |
| InChIKey | MUEHEVZRXBFBHF-WVAOBUPMSA-N |
| Molecular Weight | 408.698 g/mol |
| SMILES | [C@@]12([C@]([C@@](OC(=O)C)(C)CCC2C(C)(C)CCC1)(\C=C\O[Si](C(C)(C)C)(C)C)[H])C |
| SPLASH | splash10-0002-0009000000-ec48942c98e932d2b2ef |
| Source of Spectrum | F-51-7441-10 |
| Synonyms | (1R,2R,8aS)-1-((Z)-2-{[tert-butyl(dimethyl)silyl]oxy}ethenyl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenyl acetate acetic acid [(1R,2R,8aS)-1-[(E)-2-[tert-butyl(dimethyl)silyl]oxyethenyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ester [(1R,2R,8aS)-1-[(E)-2-[tert-butyl(dimethyl)silyl]oxyethenyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] acetate [(1R,2R,8aS)-1-[(E)-2-[tert-butyl(dimethyl)silyl]oxyvinyl]-2,5,5,8a-tetramethyl-decalin-2-yl] acetate [(1R,2R,8aS)-1-[(E)-2-[tert-butyl(dimethyl)silyl]oxyethenyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ethanoate |
| Wiley ID | 792526 |