| SpectraBase Spectrum ID |
8HK8yol0K1I |
| Name |
.beta.-1,5-anhydro-2,3,4,6-tetra-O-methyl-1-C-phenyl-D-glucitol |
| CAS Registry Number |
115514-29-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O5 |
| InChI |
InChI=1S/C16H24O5/c1-17-10-12-14(18-2)16(20-4)15(19-3)13(21-12)11-8-6-5-7-9-11/h5-9,12-16H,10H2,1-4H3/t12-,13-,14+,15+,16+/m1/s1 |
| InChIKey |
BUFPGAOAJIFOGA-OWYFMNJBSA-N |
| Molecular Weight |
296.363 g/mol |
| SMILES |
[C@]1(O[C@@]([C@@]([C@@]([C@]1(OC)[H])(OC)[H])(OC)[H])(COC)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0udi-3900000000-5c2dc3b0024c71a83d67 |
| Source of Spectrum |
J-53-4031-7 |
| Synonyms |
.alpha.-1,5-anhydro-2,3,4,6-tetra-O-methyl-1-c-phenyl-D-glucitol
(1R)-1,5-anhydro-2,3,4,6-tetra-O-methyl-1-phenyl-D-galactitol |
| Wiley ID |
1299029 |
