| SpectraBase Spectrum ID |
Apx5Tn1IcNL |
| Name |
D-Ribonic acid, 2,3-O-(ethoxymethylene)-5-S-phenyl-5-thio-, .gamma.-lactone |
| CAS Registry Number |
85694-13-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O5S |
| InChI |
InChI=1S/C14H16O5S/c1-2-16-14-18-11-10(17-13(15)12(11)19-14)8-20-9-6-4-3-5-7-9/h3-7,10-12,14H,2,8H2,1H3/t10-,11-,12-,14?/m1/s1 |
| InChIKey |
LRUQPEMPCUXZDL-ZXRVKKJVSA-N |
| Molecular Weight |
296.337 g/mol |
| SMILES |
[C@]12([C@@]([C@@](CSc3ccccc3)(OC1=O)[H])(OC(O2)OCC)[H])[H] |
| SPLASH |
splash10-00dj-6930000000-6bb3160d7ce19a205c45 |
| Source of Spectrum |
F-39-398-0 |
| Synonyms |
(3aR,6S,6aS)-2-ethoxy-6-[(phenylsulfanyl)methyl]-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one
5-Deoxy-2,3-O-ethoxymethylene-5-phenylthio-D-ribonolactone
Furo[3,4-d]-1,3-dioxole, D-ribonic acid deriv. |
| Wiley ID |
1298765 |
