| SpectraBase Spectrum ID |
JTlHGyJsgp |
| Name |
1,2,4,6-Tetra-O-Acetyl-3-O-methyl-L-arabitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O9 |
| InChI |
InChI=1S/C14H22O9/c1-8(15)20-6-12(22-10(3)17)14(19-5)13(23-11(4)18)7-21-9(2)16/h12-14H,6-7H2,1-5H3/t12-,13-/m0/s1 |
| InChIKey |
FDODVKZVKMMIII-STQMWFEESA-N |
| Molecular Weight |
334.321 g/mol |
| SMILES |
[C@@](C([C@@](OC(=O)C)(COC(=O)C)[H])OC)(OC(=O)C)(COC(=O)C)[H] |
| SPLASH |
splash10-004i-0900000000-a39d60b3f4075b557c5c |
| Source of Spectrum |
E1-44-1472-0 |
| Wiley ID |
1553471 |
