| SpectraBase Compound ID | CGj58c1rPUm |
|---|---|
| InChI | InChI=1S/C10H17BO6/c1-4-11-16-8-7(5-14-6(2)12)15-10(13-3)9(8)17-11/h7-10H,4-5H2,1-3H3/t7-,8+,9+,10-/m1/s1 |
| InChIKey | FIEJCUZEOZIFTB-XFWSIPNHSA-N |
| Mol Weight | 244.0 g/mol |
| Molecular Formula | C10H17BO6 |
| Exact Mass | 244.111818 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5KtxpXtsjo1 |
|---|---|
| Name | .beta.-D-lyxofuranoside, 5-O-acetyl-2,3-O-(ethylborandiyl)-1-O-methyl- |
| Alternate Name(s) | [(3aR,4R,6R,6aS)-2-ethyl-6-methoxytetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl]methyl acetate [(3aS,4R,6R,6aR)-2-ethyl-4-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl acetate [(3aS,4R,6R,6aR)-2-ethyl-4-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl ethanoate |
| CAS Registry Number | 128902-52-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H17BO6 |
| InChI | InChI=1S/C10H17BO6/c1-4-11-16-8-7(5-14-6(2)12)15-10(13-3)9(8)17-11/h7-10H,4-5H2,1-3H3/t7-,8+,9+,10-/m1/s1 |
| InChIKey | FIEJCUZEOZIFTB-XFWSIPNHSA-N |
| Molecular Weight | 244.050 g/mol |
| SMILES | [C@@]12([C@@](OB(O2)CC)([C@@](COC(=O)C)(O[C@]1(OC)[H])[H])[H])[H] |
| SPLASH | splash10-0006-9500000000-0884d8b09e03f740d91f |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1246594 |