SpectraBase Spectrum ID |
9uJiM7LbzD0 |
Name |
2,4,5,6-Tetra-O-Benzyl-3-deoxy-myo-inositol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H36O5 |
InChI |
InChI=1S/C34H36O5/c35-32-30(36-22-26-13-5-1-6-14-26)21-31(37-23-27-15-7-2-8-16-27)33(38-24-28-17-9-3-10-18-28)34(32)39-25-29-19-11-4-12-20-29/h1-20,30-35H,21-25H2/t30-,31-,32-,33+,34+/m1/s1 |
InChIKey |
WMWXBQJTCXRNQV-UHFFFAOYSA-N |
Molecular Weight |
524.657 g/mol |
SMILES |
O[C@]1([C@@]([C@]([C@](OCc2ccccc2)(C[C@]1(OCc1ccccc1)[H])[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H] |
SPLASH |
splash10-0006-9000000000-0b0dc2525b5858c144cd |
Source of Spectrum |
F-54-14909-11 |
Synonyms |
1D-2,4,5,6-Tetra-O-Benzyl-3-deoxy-myo-inositol
2,3,4,6-Tetrakis(benzyloxy)cyclohexanol |
Wiley ID |
804378 |