| SpectraBase Compound ID | JFZJfWzBEDT |
|---|---|
| InChI | InChI=1S/C10H16O7/c1-5(11)16-7-4-15-10(14-3)8(13)9(7)17-6(2)12/h7-10,13H,4H2,1-3H3/t7-,8-,9+,10-/m1/s1 |
| InChIKey | UFNCBPFUCKYNDR-DOLQZWNJSA-N |
| Mol Weight | 248.23 g/mol |
| Molecular Formula | C10H16O7 |
| Exact Mass | 248.089603 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Cg2b3hJINWb |
|---|---|
| Name | .beta.-D-Xylopyranoside, methyl, 3,4-diacetate |
| Alternate Name(s) | Methyl 3,4-di-O-acetylpentopyranoside Acetic acid[(3R,4R,5R,6R)-4-acetoxy-5-hydroxy-6-methoxy-tetrahydropyran-3-yl]ester Acetic acid[(3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-methoxy-3-oxanyl]ester Methyl 3,4-di-O-acetyl-.beta.-D-xylopyranoside [(3R,4R,5R,6R)-4-acetoxy-5-hydroxy-6-methoxy-tetrahydropyran-3-yl]acetate [(3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-methoxyoxan-3-yl]acetate [(3R,4R,5R,6R)-4-acetyloxy-6-methoxy-5-oxidanyl-oxan-3-yl]ethanoate Acetic acid [(3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-methoxy-3-oxanyl] ester [(3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-methoxyoxan-3-yl] acetate [(3R,4R,5R,6R)-4-acetoxy-5-hydroxy-6-methoxy-tetrahydropyran-3-yl] acetate [(3R,4R,5R,6R)-4-acetyloxy-6-methoxy-5-oxidanyl-oxan-3-yl] ethanoate |
| CAS Registry Number | 63629-70-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O7 |
| InChI | InChI=1S/C10H16O7/c1-5(11)16-7-4-15-10(14-3)8(13)9(7)17-6(2)12/h7-10,13H,4H2,1-3H3/t7-,8-,9+,10-/m1/s1 |
| InChIKey | UFNCBPFUCKYNDR-DOLQZWNJSA-N |
| Molecular Weight | 248.231 g/mol |
| SMILES | O[C@@]1([C@]([C@](OC(=O)C)(CO[C@]1(OC)[H])[H])(OC(=O)C)[H])[H] |
| SPLASH | splash10-014i-9300000000-0e33f584c1751629ed35 |
| Source of Spectrum | W5-1989-38439-27097 |
| Wiley ID | 1250514 |