| SpectraBase Spectrum ID |
By1Q6GeVfk4 |
| Name |
2,3-O-Cyclohexylidene-5-p-toluenesulfonyl-D-ribono-1,4-lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O7S |
| InChI |
InChI=1S/C18H22O7S/c1-12-5-7-13(8-6-12)26(20,21)22-11-14-15-16(17(19)23-14)25-18(24-15)9-3-2-4-10-18/h5-8,14-16H,2-4,9-11H2,1H3/t14-,15-,16-/m1/s1 |
| InChIKey |
PCMYHQYWWNGPLS-BZUAXINKSA-N |
| Molecular Weight |
382.427 g/mol |
| SMILES |
[C@]12([C@@]([C@@](COS(c3ccc(cc3)C)(=O)=O)(OC1=O)[H])(OC1(O2)CCCCC1)[H])[H] |
| SPLASH |
splash10-052r-3109000000-0d3ba31a7a26ee4f4123 |
| Source of Spectrum |
QE-5-697-5 |
| Synonyms |
(3'aR,4'R,6'aR)-6'-oxo-tetrahydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxole]-4'-ylmethyl 4-methylbenzene-1-sulfonate |
| Wiley ID |
844061 |
