| SpectraBase Spectrum ID |
IIRCSN8fyOC |
| Name |
D-Glucitol, 2,4-O-(phenylmethylene)-, tetraacetate, (S)- |
| CAS Registry Number |
61375-96-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O10 |
| InChI |
InChI=1S/C21H26O10/c1-12(22)26-10-17(28-14(3)24)20-19(29-15(4)25)18(11-27-13(2)23)30-21(31-20)16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3/t17-,18+,19-,20-,21+/m1/s1 |
| InChIKey |
MTKOPHDUGIIDKD-XNTOXWQXSA-N |
| Molecular Weight |
438.429 g/mol |
| SMILES |
[C@]1(O[C@@](c2ccccc2)(O[C@]([C@]1(OC(=O)C)[H])(COC(=O)C)[H])[H])([C@](OC(=O)C)(COC(=O)C)[H])[H] |
| SPLASH |
splash10-0aou-3900200000-64d18c6902097014e14d |
| Source of Spectrum |
B-29-1861-0 |
| Synonyms |
1,3,5,6-Tetra-O-acetyl-2,4(S)-O-benzylidene-D-glucitol
1,3,5,6-tetra-O-acetyl-2,4-O-benzylidene-D-glucitol |
| Wiley ID |
1384055 |
