| SpectraBase Spectrum ID |
7d43KeZcmyf |
| Name |
3-O-Undecyl-L-ascorbic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30O6 |
| InChI |
InChI=1S/C17H30O6/c1-2-3-4-5-6-7-8-9-10-11-22-16-14(20)17(21)23-15(16)13(19)12-18/h13,15,18-20H,2-12H2,1H3/t13-,15+/m0/s1 |
| InChIKey |
DUTCGFKAXVAWRQ-DZGCQCFKSA-N |
| Molecular Weight |
330.421 g/mol |
| SMILES |
O[C@@](CO)([C@@]1(C(=C(C(O1)=O)O)OCCCCCCCCCCC)[H])[H] |
| SPLASH |
splash10-016r-0900000000-4631f0902f0e429a6bdb |
| Source of Spectrum |
F-56-359-3 |
| Synonyms |
(5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-(undecyloxy)-2,5-dihydrofuran-2-one
(R)-5-((S)-1,2-Dihydroxy-ethyl)-3-hydroxy-4-undecyloxy-5H-furan-2-one |
| Wiley ID |
855564 |
