| SpectraBase Spectrum ID |
8oUAzSkKWUj |
| Name |
4-Methoxybenzyl 6,7,8-trideoxy-2,3-o-(1'-methylethylidene)-.alpha.-D-mano-oct-7-enofuranoside |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.172938551 u |
| Formula |
C19H26O6 |
| InChI |
InChI=1S/C19H26O6/c1-5-6-14(20)15-16-17(25-19(2,3)24-16)18(23-15)22-11-12-7-9-13(21-4)10-8-12/h5,7-10,14-18,20H,1,6,11H2,2-4H3/t14?,15-,16?,17?,18+/m1/s1 |
| InChIKey |
ADVUPPZAZLNSMW-NCPXRFHGSA-N |
| Molecular Weight |
350.411 g/mol |
| SMILES |
C12C([C@@](OCC=3C=CC(OC)=CC3)(O[C@@]1(C(O)CC=C)[H])[H])OC(O2)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888551 |
