| SpectraBase Spectrum ID |
G6koNs6F12d |
| Name |
.alpha.-D-Galactopyranoside, 2-phenylethyl, tetraacetate |
| CAS Registry Number |
94591-54-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O10 |
| InChI |
InChI=1S/C22H28O10/c1-13(24)28-19-18(12-23)32-22(31-16(4)27,11-10-17-8-6-5-7-9-17)21(30-15(3)26)20(19)29-14(2)25/h5-9,18-21,23H,10-12H2,1-4H3/t18-,19+,20+,21-,22+/m1/s1 |
| InChIKey |
KMINSJZUSJHALY-CTWRKMMKSA-N |
| Molecular Weight |
452.456 g/mol |
| SMILES |
OC[C@@]1([C@](OC(=O)C)([C@@]([C@]([C@](O1)(OC(=O)C)CCc1ccccc1)(OC(=O)C)[H])(OC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-052f-8900000000-2ad12b1a0a31b9ec53a3 |
| Source of Spectrum |
O-21-24-10 |
| Synonyms |
1-O-(2-phenylethyl)-2,3,4,6-tetra-O-acetyl-.alpha.-D-galactopyranoside
3,4,5,6-tetra-O-acetyl-1,2-dideoxy-1-phenyl-.alpha.-D-galacto-oct-3-ulopyranose |
| Wiley ID |
1388192 |
