| SpectraBase Spectrum ID |
6SQRcHRBB90 |
| Name |
2,3,4,6-Tetra-O-(ethyl)-D-mannonolactone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O6 |
| InChI |
InChI=1S/C14H26O6/c1-5-16-9-10-11(17-6-2)12(18-7-3)13(19-8-4)14(15)20-10/h10-13H,5-9H2,1-4H3/t10-,11-,12+,13-/m1/s1 |
| InChIKey |
SLPSHGCAFCAWGK-UHFFFAOYSA-N |
| Molecular Weight |
290.356 g/mol |
| SMILES |
C1([C@@]([C@@](OCC)([C@@]([C@](O1)(COCC)[H])(OCC)[H])[H])(OCC)[H])=O |
| SPLASH |
splash10-000i-9020000000-f10468823fa00279a908 |
| Source of Spectrum |
F-53-3132-9 |
| Synonyms |
2,3,4,6-Tetra-O-ethyl-D-galactonolactone
2,3,4,6-Tetra-O-ethyl-D-gluconolactone
3,4,5-triethoxy-6-(ethoxymethyl)oxan-2-one |
| Wiley ID |
801025 |
