| SpectraBase Compound ID | 4obFF1Mht9 |
|---|---|
| InChI | InChI=1S/C19H28O6/c1-19(2,3)18(20)24-12-14-15(21-4)16(22-5)17(25-14)23-11-13-9-7-6-8-10-13/h6-10,14-17H,11-12H2,1-5H3/t14-,15+,16-,17+/m1/s1 |
| InChIKey | ZEEZKKVTIISAOQ-TWMKSMIVSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C19H28O6 |
| Exact Mass | 352.188589 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 58LS1JwflSf |
|---|---|
| Name | Benzyl 2,3-di-O-Methyl-5-O-pivaloyl-,alpha.-D-xylofuranoside |
| Alternate Name(s) | benzyl 5-O-(2,2-dimethylpropanoyl)-2,3-di-O-methyl-.alpha.-D-xylofuranoside 2,2-Dimethylpropanoic acid [(2R,3S,4R,5S)-3,4-dimethoxy-5-phenylmethoxy-2-oxolanyl]methyl ester [(2R,3S,4R,5S)-3,4-dimethoxy-5-phenylmethoxyoxolan-2-yl]methyl 2,2-dimethylpropanoate [(2R,3S,4R,5S)-5-benzyloxy-3,4-dimethoxy-tetrahydrofuran-2-yl]methyl 2,2-dimethylpropanoate [(2R,3S,4R,5S)-3,4-dimethoxy-5-phenylmethoxy-oxolan-2-yl]methyl 2,2-dimethylpropanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28O6 |
| InChI | InChI=1S/C19H28O6/c1-19(2,3)18(20)24-12-14-15(21-4)16(22-5)17(25-14)23-11-13-9-7-6-8-10-13/h6-10,14-17H,11-12H2,1-5H3/t14-,15+,16-,17+/m1/s1 |
| InChIKey | ZEEZKKVTIISAOQ-TWMKSMIVSA-N |
| Molecular Weight | 352.427 g/mol |
| SMILES | [C@]1([C@](O[C@@]([C@@]1(OC)[H])(COC(C(C)(C)C)=O)[H])(OCc1ccccc1)[H])(OC)[H] |
| SPLASH | splash10-004j-0940000000-b521039cd40a5304123c |
| Source of Spectrum | J-63-2103-6 |
| Wiley ID | 1343205 |