SpectraBase Spectrum ID |
IftrsNx4eQi |
Name |
1,3-o-Methylene-tris(p-toluenesulfonyl)-D-arabitol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
626.095025297 u |
Formula |
C27H30O11S3 |
InChI |
InChI=1S/C27H30O11S3/c1-19-4-10-22(11-5-19)39(28,29)36-17-26(38-41(32,33)24-14-8-21(3)9-15-24)27-25(16-34-18-35-27)37-40(30,31)23-12-6-20(2)7-13-23/h4-15,25-27H,16-18H2,1-3H3 |
InChIKey |
FNEKNNGHCVTQIT-UHFFFAOYSA-N |
Molecular Weight |
626.706 g/mol |
SMILES |
C1(C(COCO1)OS(=O)(=O)C1=CC=C(C=C1)C)C(OS(=O)(=O)C1=CC=C(C=C1)C)COS(=O)(=O)C1=CC=C(C=C1)C |