| SpectraBase Spectrum ID |
HFigo5RwOsw |
| Name |
Methyl 2,3,4-tri-o-methyl-6-C-phenyl-.alpha.-D-glucopyranoside |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.157288487 u |
| Formula |
C16H24O6 |
| InChI |
InChI=1S/C16H24O6/c1-18-13-12(11(17)10-8-6-5-7-9-10)22-16(21-4)15(20-3)14(13)19-2/h5-9,11-17H,1-4H3/t11?,12-,13-,14+,15-,16+/m1/s1 |
| InChIKey |
YOTXIQJDYHEKNB-USLFZFAMSA-N |
| SMILES |
[C@]1(OC)([C@](OC)([C@@](OC)([C@](OC)([C@](O1)(C(O)C=1C=CC=CC1)[H])[H])[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.833398 |
