| SpectraBase Spectrum ID |
HNlWDB92UNl |
| Name |
D-Galactitol, 2,4-di-O-methyl-3-O-(phenylmethyl)- |
| CAS Registry Number |
126502-45-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O6 |
| InChI |
InChI=1S/C15H24O6/c1-19-13(9-17)15(14(20-2)12(18)8-16)21-10-11-6-4-3-5-7-11/h3-7,12-18H,8-10H2,1-2H3/t12-,13+,14+,15-/m1/s1 |
| InChIKey |
DPHCAEHKXPVYBW-CBBWQLFWSA-N |
| Molecular Weight |
300.351 g/mol |
| SMILES |
O[C@](CO)([C@@]([C@](OCc1ccccc1)([C@@](OC)(CO)[H])[H])(OC)[H])[H] |
| SPLASH |
splash10-0f6x-9600000000-0b1635c9202924bacaec |
| Source of Spectrum |
J-55-2781-22 |
| Synonyms |
2,4-Di-O-methyl-3-O-(phenylmethyl)-D-galactol
3-O-benzyl-2,4-di-O-methyl-D-galactitol |
| Wiley ID |
1302640 |
