| SpectraBase Compound ID | 93WITtmbMLA |
|---|---|
| InChI | InChI=1S/C15H22O8S/c1-7(16)19-6-10(20-8(2)17)11-13(24-9(3)18)12-14(21-11)23-15(4,5)22-12/h10-14H,6H2,1-5H3 |
| InChIKey | POTGHZWJLMUJTQ-UHFFFAOYSA-N |
| Mol Weight | 362.39 g/mol |
| Molecular Formula | C15H22O8S |
| Exact Mass | 362.103539 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IqKqd2bZEa6 |
|---|---|
| Name | 5,6-Di-O-acetyl-3-S-acetyl-1,2-O-isopropylidene-3-thio.alpha.d-allofuranose |
| Alternate Name(s) | Acetic acid [2-acetyloxy-2-[6-(acetylthio)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl] ester [2-acetyloxy-2-(6-acetylsulfanyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] acetate [2-acetoxy-2-(6-acetylsulfanyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] acetate [2-acetyloxy-2-(6-ethanoylsulfanyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] ethanoate |
| CAS Registry Number | 21870-81-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O8S |
| InChI | InChI=1S/C15H22O8S/c1-7(16)19-6-10(20-8(2)17)11-13(24-9(3)18)12-14(21-11)23-15(4,5)22-12/h10-14H,6H2,1-5H3 |
| InChIKey | POTGHZWJLMUJTQ-UHFFFAOYSA-N |
| Molecular Weight | 362.393 g/mol |
| SMILES | C1(C(OC2C1OC(C)(C)O2)C(OC(C)=O)COC(=O)C)SC(=O)C |
| SPLASH | splash10-0006-9100000000-ae8bfeb72b3ea48e13e6 |
| Source of Spectrum | NP-13-1980-0 |
| Wiley ID | 1110880 |