SpectraBase Spectrum ID |
9KtlKMdyUtE |
Name |
Benzyl 3,4,5-tri-o-benzyl-.beta.,D-psicofuranoside |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
540.251188873 u |
Formula |
C34H36O6 |
InChI |
InChI=1S/C34H36O6/c35-26-34(39-24-30-19-11-4-12-20-30)33(38-23-29-17-9-3-10-18-29)32(37-22-28-15-7-2-8-16-28)31(25-40-34)36-21-27-13-5-1-6-14-27/h1-20,31-33,35H,21-26H2 |
InChIKey |
JXSXWKINKXRWLY-UHFFFAOYSA-N |
Molecular Weight |
540.656 g/mol |
SMILES |
C1(C(OCC(C1OCC1=CC=CC=C1)OCC1=CC=CC=C1)(OCC1=CC=CC=C1)CO)OCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943317 |