| SpectraBase Spectrum ID |
B61cKw1WBq3 |
| Name |
Allyl-2,3,4,6-tetra-O-ethyl-.alpha.,D-galactopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H32O6 |
| InChI |
InChI=1S/C17H32O6/c1-6-11-22-17-16(21-10-5)15(20-9-4)14(19-8-3)13(23-17)12-18-7-2/h6,13-17H,1,7-12H2,2-5H3/t13-,14+,15+,16-,17+/m1/s1 |
| InChIKey |
PQFPJHUJUJAJIC-HMDCTGQHSA-N |
| Molecular Weight |
332.437 g/mol |
| SMILES |
[C@@]1([C@]([C@@](OCC)([C@](O[C@@]1(OCC=C)[H])(COCC)[H])[H])(OCC)[H])(OCC)[H] |
| SPLASH |
splash10-014i-0900000000-20bdb6bfebf7fe503b0a |
| Source of Spectrum |
F-53-3130-1 |
| Synonyms |
allyl 2,3,4,6-tetra-O-ethyl-.beta.-L-arabino-hexopyranoside |
| Wiley ID |
801031 |
