| SpectraBase Spectrum ID |
6JxbRHPUGiA |
| Name |
Phenyl 4,6-Di-O-Acetyl-2,3-dideoxy-1-thio-.alpha.-D-erythro-pyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O5S |
| InChI |
InChI=1S/C16H20O5S/c1-11(17)19-10-15-14(20-12(2)18)8-9-16(21-15)22-13-6-4-3-5-7-13/h3-7,14-16H,8-10H2,1-2H3/t14-,15+,16?/m0/s1 |
| InChIKey |
XYTZJTHRICQVOU-QMRHZFGWSA-N |
| Molecular Weight |
324.391 g/mol |
| SMILES |
[C@]1(OC(CC[C@@]1(OC(=O)C)[H])Sc1ccccc1)(COC(=O)C)[H] |
| SPLASH |
splash10-014j-9650000000-5a103d2e35e3b0a4b93e |
| Source of Spectrum |
J-59-2866-49 |
| Synonyms |
Methyl 4,6-Di-O-Acetyl-2,3-dideoxy-1-thio-.beta.-D-erythro-pyranoside
phenyl (1R)-4,6-di-O-acetyl-2,3-dideoxy-1-thiohexopyranoside
Acetic acid (R)-2-acetoxymethyl-6-phenylsulfanyl-tetrahydro-pyran-3-yl ester |
| Wiley ID |
1323014 |
