SpectraBase Spectrum ID |
GtjeLt6qX8a |
Name |
1,2,5,6-Tetra-O-acetyl-3,4-di-O-methylmannitol |
Alternate Name(s) |
1,2,5,6-tetra-O-acetyl-3,4-di-O-methyl-D-mannitol |
CAS Registry Number |
72173-15-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O10 |
InChI |
InChI=1S/C16H26O10/c1-9(17)23-7-13(25-11(3)19)15(21-5)16(22-6)14(26-12(4)20)8-24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14-,15-,16-/m1/s1 |
InChIKey |
FPPUVQILZLMGBE-KLHDSHLOSA-N |
Molecular Weight |
378.374 g/mol |
SMILES |
[C@@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC)[H])([C@](OC(=O)C)(COC(=O)C)[H])(OC)[H] |
SPLASH |
splash10-004r-2900000000-43e937783451d5eec0ac |
Source of Spectrum |
W5-1989-33445-32091 |
Wiley ID |
1358559 |