![(-)-(4R,5R)-4-(.alpha.-[tert-Butyldimethylsilyl]-3',4'-methylenedioxyphenylacetonitrile-5-(1-menthyloxy)butyroactone](/api/spectrum/3jLKvERFfT8/structure.png?h=300&w=458 "(-)-(4R,5R)-4-(.alpha.-[tert-Butyldimethylsilyl]-3',4'-methylenedioxyphenylacetonitrile-5-(1-menthyloxy)butyroactone")
| SpectraBase Compound ID | LNHDghp1ehs |
|---|---|
| InChI | InChI=1S/C29H43NO6Si/c1-18(2)21-11-9-19(3)13-24(21)34-27-22(15-26(31)35-27)29(16-30,36-37(7,8)28(4,5)6)20-10-12-23-25(14-20)33-17-32-23/h10,12,14,18-19,21-22,24,27H,9,11,13,15,17H2,1-8H3/t19?,21?,22-,24?,27-,29?/m1/s1 |
| InChIKey | OOSOWUJICUMKEQ-PGXACNBBSA-N |
| Mol Weight | 529.7 g/mol |
| Molecular Formula | C29H43NO6Si |
| Exact Mass | 529.285965 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3jLKvERFfT8 |
|---|---|
| Name | (-)-(4R,5R)-4-(.alpha.-[tert-Butyldimethylsilyl]-3',4'-methylenedioxyphenylacetonitrile-5-(1-menthyloxy)butyroactone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H43NO6Si |
| InChI | InChI=1S/C29H43NO6Si/c1-18(2)21-11-9-19(3)13-24(21)34-27-22(15-26(31)35-27)29(16-30,36-37(7,8)28(4,5)6)20-10-12-23-25(14-20)33-17-32-23/h10,12,14,18-19,21-22,24,27H,9,11,13,15,17H2,1-8H3/t19?,21?,22-,24?,27-,29?/m1/s1 |
| InChIKey | OOSOWUJICUMKEQ-PGXACNBBSA-N |
| Molecular Weight | 529.749 g/mol |
| SMILES | C([C@]1([C@@](OC(C1)=O)(OC1C(CCC(C1)C)C(C)C)[H])[H])(O[Si](C(C)(C)C)(C)C)(c1cc2OCOc2cc1)C#N |
| SPLASH | splash10-052b-0901000000-ca254396732ddd31ab08 |
| Source of Spectrum | F-50-10837-6 |
| Wiley ID | 789395 |