| SpectraBase Spectrum ID |
92CFIYgaXPL |
| Name |
D-Galactose, 2,4-di-o-methyl-5,6-o-(1-methylethylidene)-3-o-(phenylmethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.172938551 u |
| Formula |
C18H26O6 |
| InChI |
InChI=1S/C18H26O6/c1-18(2)23-12-15(24-18)16(21-4)17(14(10-19)20-3)22-11-13-8-6-5-7-9-13/h5-10,14-17H,11-12H2,1-4H3/t14-,15+,16-,17+/m0/s1 |
| InChIKey |
DPYTVZFOBBZVTG-VVLHAWIVSA-N |
| Molecular Weight |
338.400 g/mol |
| SMILES |
[C@@]1(OC(C)(C)OC1)([C@@]([C@](OCC1=CC=CC=C1)([C@](C=O)(OC)[H])[H])(OC)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916747 |
