| SpectraBase Spectrum ID |
8IPlS5ZsL5E |
| Name |
1,2-Di-O-acetyl-1-(p-tolylthio)-3,4-O-isopropylidene-D-erythritol isomer |
| Alternate Name(s) |
1,2-Di-O-acetyl-1-(p-tolylthio)-3,4-O-isopropylidene-D-erythritol
(1R)-2-(acetyloxy)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(4-methylphenyl)sulfanyl]ethyl acetate
Acetic acid[(1R)-2-acetoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(p-tolylthio)ethyl]ester
Acetic acid[(1R)-2-acetyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(4-methylphenyl)thio]ethyl]ester
[(1R)-2-acetoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(p-tolylsulfanyl)ethyl]acetate
[(1R)-2-acetyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(4-methylphenyl)sulfanyl-ethyl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O6S |
| InChI |
InChI=1S/C18H24O6S/c1-11-6-8-14(9-7-11)25-17(23-13(3)20)16(22-12(2)19)15-10-21-18(4,5)24-15/h6-9,15-17H,10H2,1-5H3/t15-,16+,17?/m1/s1 |
| InChIKey |
NSYPSTAOVXLUOF-GARXDOFDSA-N |
| Molecular Weight |
368.444 g/mol |
| SMILES |
[C@](C(OC(=O)C)Sc1ccc(cc1)C)([C@@]1(OC(C)(C)OC1)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9200000000-5e30b00586300e31e3f2 |
| Source of Spectrum |
QC-11-794-7 |
| Wiley ID |
859609 |
