| SpectraBase Spectrum ID |
KdmooUvA7bT |
| Name |
Methyl 2,3-anhydro-5-o-trityl-.alpha.-D-ribofuranoside |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.167459249 u |
| Formula |
C25H24O4 |
| InChI |
InChI=1S/C25H24O4/c1-26-24-23-22(29-23)21(28-24)17-27-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-24H,17H2,1H3 |
| InChIKey |
IPTGADYNRWJWSJ-UHFFFAOYSA-N |
| Molecular Weight |
388.463 g/mol |
| SMILES |
C1=CC=CC=C1C(C=1C=CC=CC1)(C1=CC=CC=C1)OCC1C2OC2C(O1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8304 |
