SpectraBase Spectrum ID |
LP6u8HpTRRR |
Name |
2,7-Anhydro-1-deoxy-3,4,5-tri-o-methyl-.beta.,L-gulo-hept-2-ulopyranose |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
218.115423675 u |
Formula |
C10H18O5 |
InChI |
InChI=1S/C10H18O5/c1-10-9(13-4)8(12-3)7(11-2)6(15-10)5-14-10/h6-9H,5H2,1-4H3/t6-,7+,8-,9-,10-/m0/s1 |
InChIKey |
KKYOJIDTBQPZTE-SVSWQMSJSA-N |
Molecular Weight |
218.249 g/mol |
SMILES |
[C@@]12([C@]([C@@](OC)([C@@]([C@@](O2)(CO1)[H])(OC)[H])[H])(OC)[H])C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.98738 |