| SpectraBase Spectrum ID |
BTlLTZ6dcqF |
| Name |
D-Galactitol, 2,4-di-O-methyl-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)- |
| CAS Registry Number |
126502-46-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O6 |
| InChI |
InChI=1S/C18H28O6/c1-18(2)23-12-15(24-18)16(21-4)17(14(10-19)20-3)22-11-13-8-6-5-7-9-13/h5-9,14-17,19H,10-12H2,1-4H3/t14-,15+,16-,17+/m0/s1 |
| InChIKey |
YYPISINOBMVCEQ-VVLHAWIVSA-N |
| Molecular Weight |
340.416 g/mol |
| SMILES |
OC[C@@]([C@]([C@]([C@@]1(OC(C)(C)OC1)[H])(OC)[H])(OCc1ccccc1)[H])(OC)[H] |
| SPLASH |
splash10-0udl-7900000000-2346a465c3ab47b87528 |
| Source of Spectrum |
J-55-2781-23 |
| Synonyms |
2,4-Di-O-methyl-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)-D-galactol
3-O-benzyl-2,4-di-O-methyl-5,6-O-(1-methylethylidene)-D-galactitol |
| Wiley ID |
1335081 |
