| SpectraBase Spectrum ID |
9NrbMuqkdha |
| Name |
3-O-methyl-1,2,4,5,6-penta-o-acetyl glucitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O11 |
| InChI |
InChI=1S/C17H26O11/c1-9(18)24-7-14(26-11(3)20)16(23-6)17(28-13(5)22)15(27-12(4)21)8-25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15+,16+,17+/m0/s1 |
| InChIKey |
RFZVFYLLLYGOTQ-YLFCFFPRSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
406.384 g/mol |
| SMILES |
C(OC(=O)C)[C@](OC(=O)C)([C@@](OC)([C@](OC(=O)C)([C@](OC(=O)C)(COC(=O)C)[H])[H])[H])[H] |
| SPLASH |
splash10-002o-9810000000-192217c14086e43f3cf6 |
| Source of Spectrum |
SRH-2022-814-0 |
| Wiley ID |
1823288 |
