SpectraBase Spectrum ID |
B2EFI7m4goy |
Name |
2,2',3,3',4,4',6,6'-Octa-ortho-methyl-trehalose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H38O11 |
InChI |
InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(25-5)17(27-7)19(29-11)31-20-18(28-8)16(26-6)14(24-4)12(30-20)10-22-2/h11-20H,9-10H2,1-8H3 |
InChIKey |
PREGLBRFCLDAND-UHFFFAOYSA-N |
Ionization Type |
EI-B |
Molecular Weight |
454.513 g/mol |
SMILES |
COCC1OC(C(C(C1OC)OC)OC)OC1OC(C(C(C1OC)OC)OC)COC |
SPLASH |
splash10-0k9m-9710000000-7ea0815369e8738e44ef |
Source of Spectrum |
SRH-2022-11494-0 |
Wiley ID |
1833079 |