| SpectraBase Spectrum ID |
4Xx2HpkXOkE |
| Name |
6-O-methyl-1,2,3,4,5-penta-o-acetyl glucitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O11 |
| InChI |
InChI=1S/C17H26O11/c1-9(18)24-8-15(26-11(3)20)17(28-13(5)22)16(27-12(4)21)14(7-23-6)25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15+,16-,17-/m1/s1 |
| InChIKey |
OFLLMJLGIPARRK-YYIAUSFCSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
406.384 g/mol |
| SMILES |
C(OC(=O)C)[C@](OC(=O)C)([C@@](OC(=O)C)([C@](OC(=O)C)([C@](OC(=O)C)(COC)[H])[H])[H])[H] |
| SPLASH |
splash10-05s0-2920000000-4c6bf0e6b3e72c6bb142 |
| Source of Spectrum |
SRH-2022-812-0 |
| Wiley ID |
1823286 |
