| SpectraBase Spectrum ID |
5nJ6JMEZ54o |
| Name |
Phenyl 2,3,4,6-tetra( O-benzyl)-1-thio-D-glucofuranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H40O5S |
| InChI |
InChI=1S/C40H40O5S/c1-6-16-32(17-7-1)28-41-27-26-40(44-31-35-22-12-4-13-23-35)38(43-30-34-20-10-3-11-21-34)37(42-29-33-18-8-2-9-19-33)39(45-40)46-36-24-14-5-15-25-36/h1-25,37-39H,26-31H2/t37-,38-,39?,40+/m1/s1 |
| InChIKey |
DXYBHACUTVTJBL-CTRJHORZSA-N |
| Molecular Weight |
632.815 g/mol |
| SMILES |
[C@@]1([C@@]([C@@](OCc2ccccc2)(C(O1)Sc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)CCOCc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-141749791e9146a243be |
| Source of Spectrum |
U-1993-1216-13 |
| Synonyms |
(2S,3R,4R)-2,3,4-tris(benzyloxy)-2-[2-(benzyloxy)ethyl]-5-(phenylsulfanyl)oxolane |
| Wiley ID |
765491 |
