![Methyl 4-O-(2,3,4-triacetoxy-5,6-dideoxy-L-[5'-deuterio]-lyxo-hexanoyl)-2,3-dimethoxy-.alpha.-D-glucopyranoside](/api/spectrum/4U7dUAwvshi/structure.png?h=300&w=458 "Methyl 4-O-(2,3,4-triacetoxy-5,6-dideoxy-L-[5'-deuterio]-lyxo-hexanoyl)-2,3-dimethoxy-.alpha.-D-glucopyranoside")
| SpectraBase Compound ID | 8vljGVCtyrS |
|---|---|
| InChI | InChI=1S/C21H34O13/c1-8-13(30-10(2)23)15(31-11(3)24)18(32-12(4)25)20(26)34-16-14(9-22)33-21(29-7)19(28-6)17(16)27-5/h13-19,21-22H,8-9H2,1-7H3/t13-,14+,15+,16+,17-,18+,19+,21-/m0/s1/i8D/t8?,13-,14+,15+,16+,17-,18+,19+,21- |
| InChIKey | KEODYISHDWGCOO-BSMFMONSSA-N |
| Mol Weight | 495.5 g/mol |
| Molecular Formula | C21H332DO13 |
| Exact Mass | 495.206218 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4U7dUAwvshi |
|---|---|
| Name | Methyl 4-O-(2,3,4-triacetoxy-5,6-dideoxy-L-[5'-deuterio]-lyxo-hexanoyl)-2,3-dimethoxy-.alpha.-D-glucopyranoside |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H33DO13 |
| InChI | InChI=1S/C21H34O13/c1-8-13(30-10(2)23)15(31-11(3)24)18(32-12(4)25)20(26)34-16-14(9-22)33-21(29-7)19(28-6)17(16)27-5/h13-19,21-22H,8-9H2,1-7H3/t13-,14+,15+,16+,17-,18+,19+,21-/m0/s1/i8D/t8?,13-,14+,15+,16+,17-,18+,19+,21- |
| InChIKey | KEODYISHDWGCOO-BSMFMONSSA-N |
| Molecular Weight | 495.496 g/mol |
| SMILES | OC[C@]1(O[C@@]([C@@]([C@]([C@@]1(OC([C@@]([C@@]([C@@](OC(=O)C)(C(C)[2D])[H])(OC(=O)C)[H])(OC(=O)C)[H])=O)[H])(OC)[H])(OC)[H])(OC)[H])[H] |
| SPLASH | splash10-000i-9120000000-9082b534e5514815aefb |
| Source of Spectrum | QE-14-10379-38 |
| Wiley ID | 1692460 |