| SpectraBase Compound ID | B3iWcjllvv2 |
|---|---|
| InChI | InChI=1S/C18H24O5/c1-17(2)20-13-12(10-11-8-6-5-7-9-11)19-16-15(14(13)21-17)22-18(3,4)23-16/h5-9,12-16H,10H2,1-4H3/t12-,13+,14+,15-,16-/m1/s1 |
| InChIKey | MPYRBSQJULRJLU-LYYZXLFJSA-N |
| Mol Weight | 320.39 g/mol |
| Molecular Formula | C18H24O5 |
| Exact Mass | 320.162374 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DgGNVvetWbs |
|---|---|
| Name | 6-Deoxy-6-phenyl-1,2:3,4-di-O-isopropylidene-.alpha.,D-galactopyranose |
| Alternate Name(s) | (1S,2R,6R,8R,9S)-8-benzyl-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecane (3aR,5R,5aS,8aS,8bR)-5-Benzyl-2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran (3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyl-5-(phenylmethyl)-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24O5 |
| InChI | InChI=1S/C18H24O5/c1-17(2)20-13-12(10-11-8-6-5-7-9-11)19-16-15(14(13)21-17)22-18(3,4)23-16/h5-9,12-16H,10H2,1-4H3/t12-,13+,14+,15-,16-/m1/s1 |
| InChIKey | MPYRBSQJULRJLU-LYYZXLFJSA-N |
| Molecular Weight | 320.385 g/mol |
| SMILES | [C@]12([C@@]3([C@@](OC(O3)(C)C)([C@](O[C@@]1(OC(O2)(C)C)[H])(Cc1ccccc1)[H])[H])[H])[H] |
| SPLASH | splash10-0006-9043000000-0a59fd2683c0c6f75f6f |
| Source of Spectrum | J-58-963-8 |
| Wiley ID | 1320161 |