| SpectraBase Spectrum ID |
IMFQXCUNMvu |
| Name |
1,3,5,7-Tetra-o-acetyl-2,4,6-tri-o-methyl-L-glycero-D-mannoheptitol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
422.178811775 u |
| Formula |
C18H30O11 |
| InChI |
InChI=1S/C18H30O11/c1-10(19)26-8-14(23-5)16(28-12(3)21)18(25-7)17(29-13(4)22)15(24-6)9-27-11(2)20/h14-18H,8-9H2,1-7H3 |
| InChIKey |
YXYLGOGFKNBMBB-UHFFFAOYSA-N |
| Molecular Weight |
422.427 g/mol |
| SMILES |
C(C(C(C(C(C(OC)COC(=O)C)OC(C)=O)OC)OC(C)=O)OC)OC(C)=O |