| SpectraBase Spectrum ID |
F7MnLjyRJzX |
| Name |
6-O-Acetyl-1-O-ethylgalactopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O7 |
| InChI |
InChI=1S/C10H18O7/c1-3-15-10-9(14)8(13)7(12)6(17-10)4-16-5(2)11/h6-10,12-14H,3-4H2,1-2H3/t6-,7+,8+,9-,10?/m1/s1 |
| InChIKey |
KKEQRRUMLIRLID-CYNREMDZSA-N |
| Molecular Weight |
250.247 g/mol |
| SMILES |
O[C@]1([C@](OC([C@@]([C@]1(O)[H])(O)[H])OCC)(COC(=O)C)[H])[H] |
| SPLASH |
splash10-03di-9000000000-20a0d98ae8664fc472b7 |
| Source of Spectrum |
SO-0-534-3 |
| Synonyms |
ethyl 6-O-acetyl-D-galactopyranoside |
| Wiley ID |
1542329 |
