| SpectraBase Compound ID | KIj882Zpi5W |
|---|---|
| InChI | InChI=1S/C16H22O10S/c1-7(17)22-6-12(23-8(2)18)15-13(24-9(3)19)14(25-10(4)20)16(27-15)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14-,15+,16-/m1/s1 |
| InChIKey | HXWLVPHRYYUFBI-DGXTUMSLSA-N |
| Mol Weight | 406.4 g/mol |
| Molecular Formula | C16H22O10S |
| Exact Mass | 406.093368 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4DfkqZfmvx2 |
|---|---|
| Name | 1,2,3,5,6-penta-o-acetyl-4-thio-.beta.-d-galactofuranose |
| CAS Registry Number | 118918-80-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O10S |
| InChI | InChI=1S/C16H22O10S/c1-7(17)22-6-12(23-8(2)18)15-13(24-9(3)19)14(25-10(4)20)16(27-15)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14-,15+,16-/m1/s1 |
| InChIKey | HXWLVPHRYYUFBI-DGXTUMSLSA-N |
| Molecular Weight | 406.402 g/mol |
| SMILES | [C@@]1([C@]([C@]([C@](OC(=O)C)(COC(=O)C)[H])(S[C@]1(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-0006-0920000000-81ff0f6ff722ab526429 |
| Source of Spectrum | J-54-1889-11 |
| Synonyms | Acetic acid[(2R)-2-acetoxy-2-[(2S,3R,4R,5R)-3,4,5-triacetoxytetrahydrothiophen-2-yl]ethyl]ester Acetic acid[(2R)-2-acetyloxy-2-[(2S,3R,4R,5R)-3,4,5-triacetyloxy-2-thiolanyl]ethyl]ester [(2R)-2-acetoxy-2-[(2S,3R,4R,5R)-3,4,5-triacetoxytetrahydrothiophen-2-yl]ethyl]acetate [(2R)-2-acetyloxy-2-[(2S,3R,4R,5R)-3,4,5-triacetyloxythiolan-2-yl]ethyl]acetate [(2R)-2-acetyloxy-2-[(2S,3R,4R,5R)-3,4,5-triacetyloxythiolan-2-yl]ethyl]ethanoate Acetic acid [(2R)-2-acetyloxy-2-[(2S,3R,4R,5R)-3,4,5-triacetyloxy-2-thiolanyl]ethyl] ester [(2R)-2-acetyloxy-2-[(2S,3R,4R,5R)-3,4,5-triacetyloxythiolan-2-yl]ethyl] acetate [(2R)-2-acetoxy-2-[(2S,3R,4R,5R)-3,4,5-triacetoxytetrahydrothiophen-2-yl]ethyl] acetate [(2R)-2-acetyloxy-2-[(2S,3R,4R,5R)-3,4,5-triacetyloxythiolan-2-yl]ethyl] ethanoate |
| Wiley ID | 1371935 |